# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07314
#
_entry.id if07314
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n GLY 3   
1 n LYS 4   
1 n ALA 5   
1 n SER 6   
1 n ILE 7   
1 n TYR 8   
1 n ASN 9   
1 n ARG 10  
1 n GLN 11  
1 n SER 12  
1 n GLN 13  
1 n ASN 14  
1 n ILE 15  
1 n ALA 16  
1 n LYS 17  
1 n TYR 18  
1 n ASN 19  
1 n LYS 20  
1 n VAL 21  
1 n GLN 22  
1 n GLN 23  
1 n GLY 24  
1 n LYS 25  
1 n TYR 26  
1 n ARG 27  
1 n ARG 28  
1 n SER 29  
1 n GLN 30  
1 n ILE 31  
1 n SER 32  
1 n ILE 33  
1 n LYS 34  
1 n ASN 35  
1 n LYS 36  
1 n THR 37  
1 n LEU 38  
1 n ILE 39  
1 n MET 40  
1 n SER 41  
1 n SER 42  
1 n GLU 43  
1 n GLU 44  
1 n LEU 45  
1 n GLU 46  
1 n LEU 47  
1 n GLU 48  
1 n ILE 49  
1 n GLY 50  
1 n GLY 51  
1 n SER 52  
1 n GLN 53  
1 n ASN 54  
1 n LYS 55  
1 n ARG 56  
1 n VAL 57  
1 n LYS 58  
1 n ILE 59  
1 n SER 60  
1 n SER 61  
1 n TYR 62  
1 n MET 63  
1 n ARG 64  
1 n GLU 65  
1 n ILE 66  
1 n LEU 67  
1 n PRO 68  
1 n LEU 69  
1 n LEU 70  
1 n GLY 71  
1 n GLU 72  
1 n ASN 73  
1 n PRO 74  
1 n ASP 75  
1 n ARG 76  
1 n GLU 77  
1 n GLY 78  
1 n LEU 79  
1 n ILE 80  
1 n LYS 81  
1 n THR 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n VAL 86  
1 n ALA 87  
1 n LYS 88  
1 n ALA 89  
1 n MET 90  
1 n GLN 91  
1 n TYR 92  
1 n LEU 93  
1 n THR 94  
1 n LYS 95  
1 n GLY 96  
1 n TYR 97  
1 n TRP 98  
1 n GLN 99  
1 n ASP 100 
1 n PRO 101 
1 n GLU 102 
1 n GLU 103 
1 n ILE 104 
1 n LEU 105 
1 n ARG 106 
1 n SER 107 
1 n ALA 108 
1 n LEU 109 
1 n PHE 110 
1 n ARG 111 
1 n GLU 112 
1 n ASP 113 
1 n TYR 114 
1 n ARG 115 
1 n GLN 116 
1 n MET 117 
1 n VAL 118 
1 n ILE 119 
1 n VAL 120 
1 n LYS 121 
1 n ASP 122 
1 n ILE 123 
1 n ASP 124 
1 n PHE 125 
1 n PHE 126 
1 n SER 127 
1 n LEU 128 
1 n CYS 129 
1 n GLU 130 
1 n HIS 131 
1 n HIS 132 
1 n MET 133 
1 n LEU 134 
1 n PRO 135 
1 n LEU 136 
1 n PHE 137 
1 n GLY 138 
1 n LYS 139 
1 n ALA 140 
1 n HIS 141 
1 n ILE 142 
1 n ALA 143 
1 n TYR 144 
1 n ILE 145 
1 n PRO 146 
1 n ASP 147 
1 n GLY 148 
1 n TYR 149 
1 n ILE 150 
1 n THR 151 
1 n GLY 152 
1 n LEU 153 
1 n SER 154 
1 n LYS 155 
1 n ILE 156 
1 n ALA 157 
1 n ARG 158 
1 n VAL 159 
1 n VAL 160 
1 n ASP 161 
1 n VAL 162 
1 n PHE 163 
1 n ALA 164 
1 n ARG 165 
1 n ARG 166 
1 n LEU 167 
1 n GLN 168 
1 n VAL 169 
1 n GLN 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n THR 174 
1 n LEU 175 
1 n GLN 176 
1 n ILE 177 
1 n LYS 178 
1 n GLU 179 
1 n CYS 180 
1 n ILE 181 
1 n GLN 182 
1 n LYS 183 
1 n THR 184 
1 n LEU 185 
1 n ASN 186 
1 n PRO 187 
1 n MET 188 
1 n GLY 189 
1 n VAL 190 
1 n MET 191 
1 n VAL 192 
1 n VAL 193 
1 n ILE 194 
1 n GLU 195 
1 n ALA 196 
1 n GLN 197 
1 n HIS 198 
1 n MET 199 
1 n CYS 200 
1 n MET 201 
1 n GLN 202 
1 n MET 203 
1 n ARG 204 
1 n GLY 205 
1 n VAL 206 
1 n GLU 207 
1 n LYS 208 
1 n GLN 209 
1 n ASN 210 
1 n SER 211 
1 n VAL 212 
1 n THR 213 
1 n THR 214 
1 n THR 215 
1 n SER 216 
1 n ASP 217 
1 n PHE 218 
1 n THR 219 
1 n GLY 220 
1 n VAL 221 
1 n PHE 222 
1 n LYS 223 
1 n GLU 224 
1 n GLN 225 
1 n LYS 226 
1 n THR 227 
1 n ARG 228 
1 n GLU 229 
1 n GLU 230 
1 n PHE 231 
1 n ILE 232 
1 n SER 233 
1 n LEU 234 
1 n ILE 235 
1 n LYS 236 
1 n GLY 237 
1 n ARG 238 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:24:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -29.068 31.269  7.796   1.00 31.47 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -27.829 31.115  6.998   1.00 50.28 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -26.540 31.075  7.837   1.00 52.14 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -25.615 30.385  7.429   1.00 49.25 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -27.798 32.167  5.871   1.00 49.92 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -28.723 31.773  4.700   1.00 43.85 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -29.112 32.977  3.870   1.00 42.33 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -28.059 30.725  3.803   1.00 48.16 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -26.501 31.672  9.043   1.00 41.43 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -25.301 31.699  9.904   1.00 50.34 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -24.950 30.362  10.603  1.00 52.64 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -23.785 30.125  10.923  1.00 50.28 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -25.478 32.851  10.916  1.00 53.75 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -25.378 34.249  10.271  1.00 49.83 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -26.052 35.305  11.145  1.00 46.01 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -23.915 34.647  10.057  1.00 54.32 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -25.901 29.429  10.788  1.00 53.86 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -25.642 28.146  11.469  1.00 62.00 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -24.850 27.111  10.653  1.00 63.55 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -24.127 26.297  11.226  1.00 60.00 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -24.921 27.146  9.318   1.00 44.40 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -24.230 26.165  8.452   1.00 53.76 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -22.728 26.448  8.303   1.00 51.62 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -21.944 25.508  8.208   1.00 51.67 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -24.936 26.049  7.087   1.00 55.04 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -26.275 25.289  7.172   1.00 55.28 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -26.892 25.047  5.778   1.00 51.95 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -28.186 24.222  5.878   1.00 48.27 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -28.782 23.927  4.541   1.00 39.22 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? -22.315 27.719  8.366   1.00 51.91 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? -20.904 28.115  8.272   1.00 57.41 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? -20.079 27.691  9.509   1.00 56.59 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? -18.916 27.306  9.387   1.00 55.72 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? -20.855 29.632  8.047   1.00 59.51 5   A 1 
ATOM 35   N N   . SER A 1 6   ? -20.697 27.684  10.701  1.00 45.10 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? -20.059 27.259  11.958  1.00 53.86 6   A 1 
ATOM 37   C C   . SER A 1 6   ? -19.748 25.754  11.982  1.00 53.79 6   A 1 
ATOM 38   O O   . SER A 1 6   ? -18.688 25.341  12.455  1.00 53.43 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? -20.970 27.659  13.122  1.00 55.24 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? -20.433 27.250  14.360  1.00 49.57 6   A 1 
ATOM 41   N N   . ILE A 1 7   ? -20.631 24.926  11.419  1.00 44.15 7   A 1 
ATOM 42   C CA  . ILE A 1 7   ? -20.459 23.464  11.344  1.00 50.40 7   A 1 
ATOM 43   C C   . ILE A 1 7   ? -19.339 23.100  10.358  1.00 49.48 7   A 1 
ATOM 44   O O   . ILE A 1 7   ? -18.489 22.265  10.676  1.00 50.34 7   A 1 
ATOM 45   C CB  . ILE A 1 7   ? -21.809 22.786  11.011  1.00 53.86 7   A 1 
ATOM 46   C CG1 . ILE A 1 7   ? -22.826 23.048  12.152  1.00 52.93 7   A 1 
ATOM 47   C CG2 . ILE A 1 7   ? -21.630 21.273  10.793  1.00 54.84 7   A 1 
ATOM 48   C CD1 . ILE A 1 7   ? -24.267 22.629  11.823  1.00 50.85 7   A 1 
ATOM 49   N N   . TYR A 1 8   ? -19.274 23.781  9.210   1.00 48.91 8   A 1 
ATOM 50   C CA  . TYR A 1 8   ? -18.231 23.563  8.200   1.00 46.42 8   A 1 
ATOM 51   C C   . TYR A 1 8   ? -16.831 23.901  8.729   1.00 45.04 8   A 1 
ATOM 52   O O   . TYR A 1 8   ? -15.897 23.110  8.571   1.00 42.81 8   A 1 
ATOM 53   C CB  . TYR A 1 8   ? -18.572 24.373  6.935   1.00 44.96 8   A 1 
ATOM 54   C CG  . TYR A 1 8   ? -18.597 23.526  5.679   1.00 44.06 8   A 1 
ATOM 55   C CD1 . TYR A 1 8   ? -17.434 23.391  4.893   1.00 41.79 8   A 1 
ATOM 56   C CD2 . TYR A 1 8   ? -19.782 22.858  5.302   1.00 41.72 8   A 1 
ATOM 57   C CE1 . TYR A 1 8   ? -17.458 22.595  3.732   1.00 37.98 8   A 1 
ATOM 58   C CE2 . TYR A 1 8   ? -19.808 22.057  4.142   1.00 35.11 8   A 1 
ATOM 59   C CZ  . TYR A 1 8   ? -18.645 21.927  3.353   1.00 39.65 8   A 1 
ATOM 60   O OH  . TYR A 1 8   ? -18.669 21.162  2.231   1.00 35.92 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -16.685 25.009  9.469   1.00 44.06 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -15.405 25.395  10.079  1.00 49.37 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -14.935 24.405  11.156  1.00 47.96 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -13.746 24.087  11.230  1.00 49.38 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -15.504 26.835  10.626  1.00 50.91 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -14.913 27.871  9.685   1.00 48.50 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -14.080 27.582  8.847   1.00 46.29 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -15.286 29.122  9.815   1.00 47.46 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? -15.847 23.853  11.971  1.00 42.50 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? -15.501 22.824  12.972  1.00 47.72 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? -15.083 21.499  12.327  1.00 46.56 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? -14.145 20.867  12.807  1.00 48.28 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? -16.663 22.609  13.951  1.00 51.31 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? -16.752 23.737  14.993  1.00 49.00 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? -17.877 23.442  15.996  1.00 48.38 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? -18.017 24.521  16.996  1.00 43.38 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? -18.793 24.504  18.069  1.00 39.59 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? -19.539 23.478  18.369  1.00 33.61 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? -18.843 25.537  18.868  1.00 35.62 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? -15.719 21.083  11.234  1.00 42.68 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? -15.322 19.887  10.488  1.00 46.18 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? -13.937 20.050  9.848   1.00 45.12 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? -13.090 19.174  10.026  1.00 48.19 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? -16.385 19.528  9.442   1.00 48.12 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? -17.567 18.774  10.077  1.00 45.35 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? -18.624 18.365  9.054   1.00 41.95 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? -18.740 18.921  7.974   1.00 40.96 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? -19.448 17.387  9.347   1.00 40.19 11  A 1 
ATOM 89   N N   . SER A 1 12  ? -13.655 21.190  9.216   1.00 41.51 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? -12.342 21.472  8.617   1.00 46.28 12  A 1 
ATOM 91   C C   . SER A 1 12  ? -11.213 21.497  9.654   1.00 45.49 12  A 1 
ATOM 92   O O   . SER A 1 12  ? -10.141 20.939  9.418   1.00 45.93 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? -12.387 22.803  7.859   1.00 47.67 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? -13.329 22.724  6.810   1.00 44.32 12  A 1 
ATOM 95   N N   . GLN A 1 13  ? -11.448 22.073  10.843  1.00 50.78 13  A 1 
ATOM 96   C CA  . GLN A 1 13  ? -10.471 22.073  11.940  1.00 55.98 13  A 1 
ATOM 97   C C   . GLN A 1 13  ? -10.223 20.666  12.506  1.00 55.23 13  A 1 
ATOM 98   O O   . GLN A 1 13  ? -9.076  20.312  12.793  1.00 56.16 13  A 1 
ATOM 99   C CB  . GLN A 1 13  ? -10.940 23.025  13.046  1.00 60.62 13  A 1 
ATOM 100  C CG  . GLN A 1 13  ? -10.761 24.501  12.648  1.00 60.11 13  A 1 
ATOM 101  C CD  . GLN A 1 13  ? -11.258 25.468  13.723  1.00 55.89 13  A 1 
ATOM 102  O OE1 . GLN A 1 13  ? -11.772 25.093  14.770  1.00 54.02 13  A 1 
ATOM 103  N NE2 . GLN A 1 13  ? -11.106 26.756  13.520  1.00 50.63 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? -11.256 19.829  12.620  1.00 41.71 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? -11.118 18.444  13.078  1.00 46.50 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? -10.363 17.571  12.064  1.00 44.02 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? -9.499  16.789  12.468  1.00 44.63 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? -12.508 17.881  13.411  1.00 47.62 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? -13.039 18.372  14.749  1.00 46.45 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? -12.301 18.771  15.642  1.00 45.24 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? -14.334 18.319  14.956  1.00 44.59 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? -10.602 17.750  10.761  1.00 43.37 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? -9.871  17.062  9.684   1.00 43.79 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? -8.395  17.477  9.688   1.00 43.89 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? -7.513  16.619  9.648   1.00 44.71 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? -10.558 17.333  8.325   1.00 43.79 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? -11.946 16.642  8.281   1.00 41.84 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? -9.693  16.838  7.154   1.00 42.87 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? -12.853 17.152  7.151   1.00 40.42 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? -8.092  18.776  9.827   1.00 47.89 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? -6.712  19.262  9.910   1.00 51.16 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? -5.972  18.697  11.138  1.00 49.88 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? -4.815  18.278  11.036  1.00 52.02 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? -6.740  20.795  9.916   1.00 54.84 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? -6.648  18.612  12.296  1.00 43.11 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? -6.090  18.039  13.530  1.00 46.16 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? -5.863  16.528  13.402  1.00 44.53 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? -4.807  16.040  13.804  1.00 45.62 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? -7.016  18.411  14.698  1.00 49.98 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? -6.346  18.252  16.072  1.00 48.33 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? -7.284  18.774  17.178  1.00 45.95 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? -6.609  18.725  18.559  1.00 41.81 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? -7.510  19.244  19.626  1.00 36.51 17  A 1 
ATOM 134  N N   . TYR A 1 18  ? -6.789  15.803  12.777  1.00 42.21 18  A 1 
ATOM 135  C CA  . TYR A 1 18  ? -6.662  14.371  12.481  1.00 38.30 18  A 1 
ATOM 136  C C   . TYR A 1 18  ? -5.483  14.093  11.537  1.00 37.78 18  A 1 
ATOM 137  O O   . TYR A 1 18  ? -4.621  13.273  11.855  1.00 36.16 18  A 1 
ATOM 138  C CB  . TYR A 1 18  ? -7.983  13.856  11.900  1.00 37.22 18  A 1 
ATOM 139  C CG  . TYR A 1 18  ? -7.998  12.364  11.643  1.00 35.74 18  A 1 
ATOM 140  C CD1 . TYR A 1 18  ? -7.706  11.859  10.358  1.00 33.53 18  A 1 
ATOM 141  C CD2 . TYR A 1 18  ? -8.305  11.477  12.694  1.00 33.76 18  A 1 
ATOM 142  C CE1 . TYR A 1 18  ? -7.727  10.472  10.125  1.00 31.27 18  A 1 
ATOM 143  C CE2 . TYR A 1 18  ? -8.325  10.084  12.462  1.00 29.10 18  A 1 
ATOM 144  C CZ  . TYR A 1 18  ? -8.035  9.582   11.176  1.00 31.93 18  A 1 
ATOM 145  O OH  . TYR A 1 18  ? -8.052  8.240   10.951  1.00 29.01 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? -5.356  14.851  10.448  1.00 41.11 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? -4.259  14.725  9.486   1.00 43.72 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? -2.894  15.002  10.126  1.00 42.63 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? -1.937  14.269  9.884   1.00 42.42 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? -4.530  15.653  8.289   1.00 43.58 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? -5.667  15.156  7.407   1.00 41.70 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? -6.103  14.023  7.502   1.00 39.24 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? -6.165  15.976  6.510   1.00 39.13 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -2.802  15.994  11.030  1.00 39.87 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -1.565  16.312  11.764  1.00 43.97 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -1.155  15.185  12.727  1.00 42.23 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 0.030   14.875  12.850  1.00 43.06 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -1.757  17.665  12.471  1.00 47.38 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -0.430  18.381  12.762  1.00 45.87 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? -0.692  19.799  13.305  1.00 43.92 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 0.622   20.588  13.424  1.00 41.06 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 0.396   21.989  13.879  1.00 35.59 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? -2.122  14.531  13.376  1.00 44.31 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? -1.881  13.363  14.248  1.00 45.86 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? -1.439  12.143  13.433  1.00 44.66 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? -0.495  11.455  13.831  1.00 43.22 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? -3.123  13.057  15.107  1.00 46.27 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? -2.996  11.732  15.883  1.00 41.91 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? -3.345  14.165  16.150  1.00 44.98 21  A 1 
ATOM 170  N N   . GLN A 1 22  ? -2.048  11.891  12.277  1.00 41.94 22  A 1 
ATOM 171  C CA  . GLN A 1 22  ? -1.676  10.779  11.396  1.00 44.46 22  A 1 
ATOM 172  C C   . GLN A 1 22  ? -0.289  10.981  10.778  1.00 43.49 22  A 1 
ATOM 173  O O   . GLN A 1 22  ? 0.528   10.061  10.813  1.00 43.36 22  A 1 
ATOM 174  C CB  . GLN A 1 22  ? -2.748  10.570  10.316  1.00 45.04 22  A 1 
ATOM 175  C CG  . GLN A 1 22  ? -4.102  10.074  10.866  1.00 42.93 22  A 1 
ATOM 176  C CD  . GLN A 1 22  ? -4.050  8.718   11.572  1.00 38.62 22  A 1 
ATOM 177  O OE1 . GLN A 1 22  ? -3.081  7.975   11.548  1.00 37.64 22  A 1 
ATOM 178  N NE2 . GLN A 1 22  ? -5.098  8.338   12.272  1.00 36.83 22  A 1 
ATOM 179  N N   . GLN A 1 23  ? 0.049   12.194  10.333  1.00 43.85 23  A 1 
ATOM 180  C CA  . GLN A 1 23  ? 1.401   12.535  9.869   1.00 46.53 23  A 1 
ATOM 181  C C   . GLN A 1 23  ? 2.454   12.371  10.975  1.00 45.00 23  A 1 
ATOM 182  O O   . GLN A 1 23  ? 3.555   11.885  10.714  1.00 44.94 23  A 1 
ATOM 183  C CB  . GLN A 1 23  ? 1.424   13.976  9.342   1.00 48.47 23  A 1 
ATOM 184  C CG  . GLN A 1 23  ? 0.778   14.111  7.951   1.00 45.32 23  A 1 
ATOM 185  C CD  . GLN A 1 23  ? 0.780   15.554  7.446   1.00 41.33 23  A 1 
ATOM 186  O OE1 . GLN A 1 23  ? 1.224   16.486  8.105   1.00 40.52 23  A 1 
ATOM 187  N NE2 . GLN A 1 23  ? 0.284   15.800  6.251   1.00 40.09 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? 2.121   12.718  12.224  1.00 47.97 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? 3.007   12.510  13.375  1.00 50.34 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? 3.253   11.029  13.694  1.00 48.98 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? 4.389   10.642  13.978  1.00 46.95 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? 2.227   10.180  13.590  1.00 42.68 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? 2.348   8.717   13.746  1.00 45.68 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? 3.169   8.094   12.613  1.00 43.51 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? 4.040   7.271   12.885  1.00 41.51 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? 0.959   8.066   13.837  1.00 45.98 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? 0.284   8.298   15.197  1.00 44.37 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? -1.084  7.596   15.242  1.00 41.75 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? -1.759  7.760   16.611  1.00 37.90 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? -3.062  7.042   16.667  1.00 32.73 25  A 1 
ATOM 201  N N   . TYR A 1 26  ? 2.961   8.555   11.372  1.00 39.44 26  A 1 
ATOM 202  C CA  . TYR A 1 26  ? 3.719   8.109   10.199  1.00 39.66 26  A 1 
ATOM 203  C C   . TYR A 1 26  ? 5.204   8.494   10.296  1.00 39.30 26  A 1 
ATOM 204  O O   . TYR A 1 26  ? 6.075   7.651   10.084  1.00 37.37 26  A 1 
ATOM 205  C CB  . TYR A 1 26  ? 3.060   8.678   8.935   1.00 38.06 26  A 1 
ATOM 206  C CG  . TYR A 1 26  ? 3.605   8.089   7.647   1.00 35.19 26  A 1 
ATOM 207  C CD1 . TYR A 1 26  ? 4.587   8.778   6.902   1.00 31.96 26  A 1 
ATOM 208  C CD2 . TYR A 1 26  ? 3.127   6.844   7.195   1.00 31.49 26  A 1 
ATOM 209  C CE1 . TYR A 1 26  ? 5.083   8.223   5.710   1.00 29.88 26  A 1 
ATOM 210  C CE2 . TYR A 1 26  ? 3.627   6.284   5.999   1.00 28.37 26  A 1 
ATOM 211  C CZ  . TYR A 1 26  ? 4.605   6.976   5.254   1.00 29.78 26  A 1 
ATOM 212  O OH  . TYR A 1 26  ? 5.085   6.435   4.100   1.00 28.43 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? 5.533   9.729   10.723  1.00 38.65 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? 6.927   10.144  10.981  1.00 43.58 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? 7.608   9.298   12.059  1.00 42.61 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? 8.764   8.931   11.882  1.00 41.64 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? 6.998   11.638  11.347  1.00 43.70 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? 7.432   12.500  10.156  1.00 39.75 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? 7.553   13.970  10.574  1.00 38.65 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? 8.262   14.773  9.558   1.00 34.49 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? 8.506   16.075  9.616   1.00 33.48 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? 8.077   16.817  10.599  1.00 29.40 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? 9.200   16.663  8.678   1.00 29.51 27  A 1 
ATOM 224  N N   . ARG A 1 28  ? 6.913   8.961   13.148  1.00 36.62 28  A 1 
ATOM 225  C CA  . ARG A 1 28  ? 7.468   8.112   14.219  1.00 39.38 28  A 1 
ATOM 226  C C   . ARG A 1 28  ? 7.734   6.677   13.755  1.00 39.38 28  A 1 
ATOM 227  O O   . ARG A 1 28  ? 8.776   6.135   14.110  1.00 37.95 28  A 1 
ATOM 228  C CB  . ARG A 1 28  ? 6.567   8.137   15.464  1.00 38.38 28  A 1 
ATOM 229  C CG  . ARG A 1 28  ? 6.763   9.419   16.285  1.00 34.66 28  A 1 
ATOM 230  C CD  . ARG A 1 28  ? 5.872   9.396   17.533  1.00 33.18 28  A 1 
ATOM 231  N NE  . ARG A 1 28  ? 6.091   10.578  18.394  1.00 30.70 28  A 1 
ATOM 232  C CZ  . ARG A 1 28  ? 5.469   10.847  19.533  1.00 29.21 28  A 1 
ATOM 233  N NH1 . ARG A 1 28  ? 4.543   10.069  20.019  1.00 26.37 28  A 1 
ATOM 234  N NH2 . ARG A 1 28  ? 5.769   11.916  20.216  1.00 27.03 28  A 1 
ATOM 235  N N   . SER A 1 29  ? 6.863   6.089   12.926  1.00 38.03 29  A 1 
ATOM 236  C CA  . SER A 1 29  ? 7.122   4.755   12.358  1.00 40.00 29  A 1 
ATOM 237  C C   . SER A 1 29  ? 8.305   4.766   11.387  1.00 40.44 29  A 1 
ATOM 238  O O   . SER A 1 29  ? 9.135   3.861   11.436  1.00 39.02 29  A 1 
ATOM 239  C CB  . SER A 1 29  ? 5.865   4.168   11.699  1.00 39.06 29  A 1 
ATOM 240  O OG  . SER A 1 29  ? 5.461   4.886   10.557  1.00 34.69 29  A 1 
ATOM 241  N N   . GLN A 1 30  ? 8.459   5.823   10.581  1.00 38.22 30  A 1 
ATOM 242  C CA  . GLN A 1 30  ? 9.576   5.994   9.646   1.00 39.90 30  A 1 
ATOM 243  C C   . GLN A 1 30  ? 10.922  6.199   10.363  1.00 39.52 30  A 1 
ATOM 244  O O   . GLN A 1 30  ? 11.944  5.687   9.919   1.00 37.95 30  A 1 
ATOM 245  C CB  . GLN A 1 30  ? 9.267   7.183   8.720   1.00 39.93 30  A 1 
ATOM 246  C CG  . GLN A 1 30  ? 8.131   6.886   7.718   1.00 36.42 30  A 1 
ATOM 247  C CD  . GLN A 1 30  ? 8.555   5.971   6.576   1.00 33.36 30  A 1 
ATOM 248  O OE1 . GLN A 1 30  ? 9.701   5.928   6.187   1.00 31.82 30  A 1 
ATOM 249  N NE2 . GLN A 1 30  ? 7.654   5.219   5.984   1.00 32.55 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? 10.949  6.920   11.501  1.00 33.91 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? 12.169  7.112   12.309  1.00 35.05 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? 12.608  5.793   12.961  1.00 35.80 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? 13.801  5.508   13.026  1.00 34.49 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? 11.959  8.252   13.335  1.00 33.40 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? 11.851  9.612   12.602  1.00 30.16 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? 13.110  8.319   14.361  1.00 30.65 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? 11.250  10.733  13.460  1.00 28.82 31  A 1 
ATOM 258  N N   . SER A 1 32  ? 11.658  4.949   13.378  1.00 35.54 32  A 1 
ATOM 259  C CA  . SER A 1 32  ? 11.968  3.626   13.945  1.00 37.71 32  A 1 
ATOM 260  C C   . SER A 1 32  ? 12.557  2.644   12.924  1.00 38.15 32  A 1 
ATOM 261  O O   . SER A 1 32  ? 13.273  1.733   13.325  1.00 37.45 32  A 1 
ATOM 262  C CB  . SER A 1 32  ? 10.708  3.031   14.574  1.00 37.55 32  A 1 
ATOM 263  O OG  . SER A 1 32  ? 11.024  1.853   15.291  1.00 33.47 32  A 1 
ATOM 264  N N   . ILE A 1 33  ? 12.250  2.807   11.629  1.00 36.03 33  A 1 
ATOM 265  C CA  . ILE A 1 33  ? 12.740  1.934   10.551  1.00 36.67 33  A 1 
ATOM 266  C C   . ILE A 1 33  ? 14.128  2.392   10.073  1.00 36.92 33  A 1 
ATOM 267  O O   . ILE A 1 33  ? 14.989  1.556   9.812   1.00 35.48 33  A 1 
ATOM 268  C CB  . ILE A 1 33  ? 11.683  1.855   9.420   1.00 35.73 33  A 1 
ATOM 269  C CG1 . ILE A 1 33  ? 10.397  1.155   9.929   1.00 33.42 33  A 1 
ATOM 270  C CG2 . ILE A 1 33  ? 12.227  1.101   8.189   1.00 33.16 33  A 1 
ATOM 271  C CD1 . ILE A 1 33  ? 9.175   1.333   9.015   1.00 31.60 33  A 1 
ATOM 272  N N   . LYS A 1 34  ? 14.395  3.707   10.050  1.00 36.29 34  A 1 
ATOM 273  C CA  . LYS A 1 34  ? 15.683  4.274   9.595   1.00 37.94 34  A 1 
ATOM 274  C C   . LYS A 1 34  ? 16.911  3.863   10.420  1.00 38.11 34  A 1 
ATOM 275  O O   . LYS A 1 34  ? 18.020  3.957   9.912   1.00 36.39 34  A 1 
ATOM 276  C CB  . LYS A 1 34  ? 15.591  5.800   9.524   1.00 36.32 34  A 1 
ATOM 277  C CG  . LYS A 1 34  ? 14.983  6.254   8.196   1.00 33.38 34  A 1 
ATOM 278  C CD  . LYS A 1 34  ? 15.075  7.776   8.064   1.00 31.01 34  A 1 
ATOM 279  C CE  . LYS A 1 34  ? 14.669  8.180   6.647   1.00 28.87 34  A 1 
ATOM 280  N NZ  . LYS A 1 34  ? 15.010  9.596   6.381   1.00 27.43 34  A 1 
ATOM 281  N N   . ASN A 1 35  ? 16.739  3.414   11.656  1.00 32.86 35  A 1 
ATOM 282  C CA  . ASN A 1 35  ? 17.852  3.022   12.533  1.00 34.42 35  A 1 
ATOM 283  C C   . ASN A 1 35  ? 18.217  1.527   12.462  1.00 34.59 35  A 1 
ATOM 284  O O   . ASN A 1 35  ? 18.990  1.064   13.294  1.00 33.09 35  A 1 
ATOM 285  C CB  . ASN A 1 35  ? 17.554  3.502   13.967  1.00 33.27 35  A 1 
ATOM 286  C CG  . ASN A 1 35  ? 17.744  4.997   14.156  1.00 29.42 35  A 1 
ATOM 287  O OD1 . ASN A 1 35  ? 18.186  5.733   13.292  1.00 27.60 35  A 1 
ATOM 288  N ND2 . ASN A 1 35  ? 17.421  5.507   15.320  1.00 26.92 35  A 1 
ATOM 289  N N   . LYS A 1 36  ? 17.653  0.752   11.510  1.00 35.06 36  A 1 
ATOM 290  C CA  . LYS A 1 36  ? 17.776  -0.719  11.494  1.00 36.18 36  A 1 
ATOM 291  C C   . LYS A 1 36  ? 18.405  -1.290  10.212  1.00 35.67 36  A 1 
ATOM 292  O O   . LYS A 1 36  ? 18.122  -2.424  9.845   1.00 34.97 36  A 1 
ATOM 293  C CB  . LYS A 1 36  ? 16.430  -1.357  11.877  1.00 36.01 36  A 1 
ATOM 294  C CG  . LYS A 1 36  ? 16.632  -2.547  12.832  1.00 34.18 36  A 1 
ATOM 295  C CD  . LYS A 1 36  ? 15.335  -3.321  13.056  1.00 32.47 36  A 1 
ATOM 296  C CE  . LYS A 1 36  ? 15.580  -4.461  14.048  1.00 30.22 36  A 1 
ATOM 297  N NZ  . LYS A 1 36  ? 14.571  -5.541  13.906  1.00 28.67 36  A 1 
ATOM 298  N N   . THR A 1 37  ? 19.276  -0.520  9.549   1.00 32.87 37  A 1 
ATOM 299  C CA  . THR A 1 37  ? 20.061  -0.999  8.391   1.00 33.15 37  A 1 
ATOM 300  C C   . THR A 1 37  ? 21.549  -1.017  8.737   1.00 33.05 37  A 1 
ATOM 301  O O   . THR A 1 37  ? 22.349  -0.260  8.201   1.00 32.04 37  A 1 
ATOM 302  C CB  . THR A 1 37  ? 19.753  -0.228  7.094   1.00 32.80 37  A 1 
ATOM 303  O OG1 . THR A 1 37  ? 18.401  0.144   7.023   1.00 30.97 37  A 1 
ATOM 304  C CG2 . THR A 1 37  ? 20.041  -1.090  5.864   1.00 30.99 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? 21.908  -1.861  9.686   1.00 30.86 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? 23.260  -2.387  9.871   1.00 30.94 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? 23.129  -3.908  9.830   1.00 30.95 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? 22.173  -4.454  10.371  1.00 29.32 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? 23.870  -1.862  11.191  1.00 28.62 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? 24.650  -0.546  10.994  1.00 26.51 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? 24.591  0.327   12.249  1.00 24.14 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? 26.124  -0.824  10.677  1.00 24.70 38  A 1 
ATOM 313  N N   . ILE A 1 39  ? 24.057  -4.536  9.125   1.00 32.58 39  A 1 
ATOM 314  C CA  . ILE A 1 39  ? 24.201  -5.977  8.863   1.00 33.59 39  A 1 
ATOM 315  C C   . ILE A 1 39  ? 23.656  -6.793  10.048  1.00 34.37 39  A 1 
ATOM 316  O O   . ILE A 1 39  ? 24.259  -6.786  11.119  1.00 32.67 39  A 1 
ATOM 317  C CB  . ILE A 1 39  ? 25.705  -6.271  8.620   1.00 31.43 39  A 1 
ATOM 318  C CG1 . ILE A 1 39  ? 26.242  -5.456  7.412   1.00 28.45 39  A 1 
ATOM 319  C CG2 . ILE A 1 39  ? 25.948  -7.774  8.399   1.00 29.14 39  A 1 
ATOM 320  C CD1 . ILE A 1 39  ? 27.771  -5.430  7.308   1.00 26.00 39  A 1 
ATOM 321  N N   . MET A 1 40  ? 22.503  -7.444  9.839   1.00 33.75 40  A 1 
ATOM 322  C CA  . MET A 1 40  ? 21.871  -8.254  10.878  1.00 36.07 40  A 1 
ATOM 323  C C   . MET A 1 40  ? 22.737  -9.481  11.172  1.00 35.47 40  A 1 
ATOM 324  O O   . MET A 1 40  ? 23.097  -10.229 10.258  1.00 35.56 40  A 1 
ATOM 325  C CB  . MET A 1 40  ? 20.450  -8.674  10.472  1.00 36.53 40  A 1 
ATOM 326  C CG  . MET A 1 40  ? 19.470  -7.495  10.487  1.00 34.05 40  A 1 
ATOM 327  S SD  . MET A 1 40  ? 17.758  -7.897  10.021  1.00 31.68 40  A 1 
ATOM 328  C CE  . MET A 1 40  ? 17.284  -8.951  11.413  1.00 30.97 40  A 1 
ATOM 329  N N   . SER A 1 41  ? 23.059  -9.683  12.444  1.00 40.17 41  A 1 
ATOM 330  C CA  . SER A 1 41  ? 23.686  -10.912 12.929  1.00 43.07 41  A 1 
ATOM 331  C C   . SER A 1 41  ? 22.728  -12.105 12.781  1.00 44.00 41  A 1 
ATOM 332  O O   . SER A 1 41  ? 21.510  -11.941 12.667  1.00 43.05 41  A 1 
ATOM 333  C CB  . SER A 1 41  ? 24.136  -10.727 14.384  1.00 40.94 41  A 1 
ATOM 334  O OG  . SER A 1 41  ? 23.016  -10.529 15.221  1.00 36.55 41  A 1 
ATOM 335  N N   . SER A 1 42  ? 23.262  -13.325 12.792  1.00 41.28 42  A 1 
ATOM 336  C CA  . SER A 1 42  ? 22.446  -14.553 12.777  1.00 43.02 42  A 1 
ATOM 337  C C   . SER A 1 42  ? 21.417  -14.599 13.914  1.00 45.69 42  A 1 
ATOM 338  O O   . SER A 1 42  ? 20.295  -15.053 13.704  1.00 45.54 42  A 1 
ATOM 339  C CB  . SER A 1 42  ? 23.359  -15.782 12.845  1.00 40.06 42  A 1 
ATOM 340  O OG  . SER A 1 42  ? 24.341  -15.627 13.850  1.00 35.83 42  A 1 
ATOM 341  N N   . GLU A 1 43  ? 21.756  -14.036 15.071  1.00 37.83 43  A 1 
ATOM 342  C CA  . GLU A 1 43  ? 20.874  -13.925 16.242  1.00 40.52 43  A 1 
ATOM 343  C C   . GLU A 1 43  ? 19.714  -12.942 16.018  1.00 42.10 43  A 1 
ATOM 344  O O   . GLU A 1 43  ? 18.579  -13.216 16.406  1.00 41.30 43  A 1 
ATOM 345  C CB  . GLU A 1 43  ? 21.705  -13.464 17.448  1.00 39.65 43  A 1 
ATOM 346  C CG  . GLU A 1 43  ? 22.742  -14.514 17.893  1.00 35.56 43  A 1 
ATOM 347  C CD  . GLU A 1 43  ? 23.631  -14.028 19.049  1.00 31.71 43  A 1 
ATOM 348  O OE1 . GLU A 1 43  ? 24.280  -14.892 19.675  1.00 29.08 43  A 1 
ATOM 349  O OE2 . GLU A 1 43  ? 23.692  -12.800 19.282  1.00 34.09 43  A 1 
ATOM 350  N N   . GLU A 1 44  ? 19.943  -11.806 15.341  1.00 41.19 44  A 1 
ATOM 351  C CA  . GLU A 1 44  ? 18.875  -10.851 14.993  1.00 43.16 44  A 1 
ATOM 352  C C   . GLU A 1 44  ? 17.919  -11.423 13.937  1.00 43.20 44  A 1 
ATOM 353  O O   . GLU A 1 44  ? 16.711  -11.159 13.987  1.00 43.64 44  A 1 
ATOM 354  C CB  . GLU A 1 44  ? 19.485  -9.544  14.481  1.00 43.15 44  A 1 
ATOM 355  C CG  . GLU A 1 44  ? 20.118  -8.702  15.601  1.00 38.81 44  A 1 
ATOM 356  C CD  . GLU A 1 44  ? 20.833  -7.468  15.037  1.00 36.28 44  A 1 
ATOM 357  O OE1 . GLU A 1 44  ? 20.668  -6.378  15.633  1.00 35.07 44  A 1 
ATOM 358  O OE2 . GLU A 1 44  ? 21.530  -7.623  14.010  1.00 36.19 44  A 1 
ATOM 359  N N   . LEU A 1 45  ? 18.436  -12.232 13.014  1.00 42.20 45  A 1 
ATOM 360  C CA  . LEU A 1 45  ? 17.626  -12.955 12.037  1.00 41.40 45  A 1 
ATOM 361  C C   . LEU A 1 45  ? 16.751  -14.020 12.720  1.00 42.08 45  A 1 
ATOM 362  O O   . LEU A 1 45  ? 15.561  -14.119 12.420  1.00 42.10 45  A 1 
ATOM 363  C CB  . LEU A 1 45  ? 18.560  -13.555 10.967  1.00 40.47 45  A 1 
ATOM 364  C CG  . LEU A 1 45  ? 17.815  -14.080 9.727   1.00 36.69 45  A 1 
ATOM 365  C CD1 . LEU A 1 45  ? 17.279  -12.935 8.857   1.00 32.73 45  A 1 
ATOM 366  C CD2 . LEU A 1 45  ? 18.764  -14.914 8.864   1.00 36.19 45  A 1 
ATOM 367  N N   . GLU A 1 46  ? 17.294  -14.761 13.679  1.00 41.09 46  A 1 
ATOM 368  C CA  . GLU A 1 46  ? 16.537  -15.719 14.499  1.00 41.79 46  A 1 
ATOM 369  C C   . GLU A 1 46  ? 15.485  -15.034 15.384  1.00 42.37 46  A 1 
ATOM 370  O O   . GLU A 1 46  ? 14.353  -15.518 15.481  1.00 42.76 46  A 1 
ATOM 371  C CB  . GLU A 1 46  ? 17.491  -16.553 15.365  1.00 40.52 46  A 1 
ATOM 372  C CG  . GLU A 1 46  ? 18.181  -17.656 14.545  1.00 35.89 46  A 1 
ATOM 373  C CD  . GLU A 1 46  ? 19.066  -18.584 15.393  1.00 32.97 46  A 1 
ATOM 374  O OE1 . GLU A 1 46  ? 19.506  -19.604 14.820  1.00 30.01 46  A 1 
ATOM 375  O OE2 . GLU A 1 46  ? 19.246  -18.307 16.597  1.00 33.91 46  A 1 
ATOM 376  N N   . LEU A 1 47  ? 15.788  -13.855 15.955  1.00 49.03 47  A 1 
ATOM 377  C CA  . LEU A 1 47  ? 14.835  -13.034 16.712  1.00 48.90 47  A 1 
ATOM 378  C C   . LEU A 1 47  ? 13.691  -12.502 15.833  1.00 49.74 47  A 1 
ATOM 379  O O   . LEU A 1 47  ? 12.539  -12.474 16.278  1.00 47.86 47  A 1 
ATOM 380  C CB  . LEU A 1 47  ? 15.593  -11.876 17.388  1.00 47.39 47  A 1 
ATOM 381  C CG  . LEU A 1 47  ? 16.325  -12.290 18.681  1.00 42.76 47  A 1 
ATOM 382  C CD1 . LEU A 1 47  ? 17.372  -11.239 19.050  1.00 38.41 47  A 1 
ATOM 383  C CD2 . LEU A 1 47  ? 15.347  -12.406 19.851  1.00 42.00 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? 13.961  -12.112 14.577  1.00 55.99 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? 12.908  -11.696 13.641  1.00 56.15 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? 12.065  -12.878 13.149  1.00 54.85 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? 10.833  -12.761 13.085  1.00 53.32 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? 13.475  -10.917 12.446  1.00 53.92 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? 13.788  -9.462  12.831  1.00 49.77 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? 13.806  -8.481  11.648  1.00 46.58 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? 13.873  -7.258  11.955  1.00 45.12 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? 13.623  -8.915  10.491  1.00 43.35 48  A 1 
ATOM 393  N N   . ILE A 1 49  ? 12.680  -14.018 12.862  1.00 54.15 49  A 1 
ATOM 394  C CA  . ILE A 1 49  ? 11.979  -15.255 12.495  1.00 53.41 49  A 1 
ATOM 395  C C   . ILE A 1 49  ? 11.120  -15.728 13.674  1.00 53.65 49  A 1 
ATOM 396  O O   . ILE A 1 49  ? 9.915   -15.937 13.502  1.00 50.27 49  A 1 
ATOM 397  C CB  . ILE A 1 49  ? 12.982  -16.329 12.003  1.00 51.27 49  A 1 
ATOM 398  C CG1 . ILE A 1 49  ? 13.595  -15.901 10.644  1.00 48.04 49  A 1 
ATOM 399  C CG2 . ILE A 1 49  ? 12.298  -17.701 11.847  1.00 47.58 49  A 1 
ATOM 400  C CD1 . ILE A 1 49  ? 14.833  -16.722 10.246  1.00 46.72 49  A 1 
ATOM 401  N N   . GLY A 1 50  ? 11.680  -15.786 14.877  1.00 61.04 50  A 1 
ATOM 402  C CA  . GLY A 1 50  ? 10.965  -16.132 16.108  1.00 63.07 50  A 1 
ATOM 403  C C   . GLY A 1 50  ? 9.853   -15.136 16.449  1.00 66.06 50  A 1 
ATOM 404  O O   . GLY A 1 50  ? 8.730   -15.528 16.785  1.00 60.31 50  A 1 
ATOM 405  N N   . GLY A 1 51  ? 10.081  -13.829 16.251  1.00 68.42 51  A 1 
ATOM 406  C CA  . GLY A 1 51  ? 9.077   -12.774 16.411  1.00 71.19 51  A 1 
ATOM 407  C C   . GLY A 1 51  ? 7.936   -12.859 15.393  1.00 74.03 51  A 1 
ATOM 408  O O   . GLY A 1 51  ? 6.772   -12.640 15.747  1.00 68.15 51  A 1 
ATOM 409  N N   . SER A 1 52  ? 8.232   -13.208 14.135  1.00 72.20 52  A 1 
ATOM 410  C CA  . SER A 1 52  ? 7.223   -13.437 13.091  1.00 74.97 52  A 1 
ATOM 411  C C   . SER A 1 52  ? 6.396   -14.691 13.375  1.00 77.72 52  A 1 
ATOM 412  O O   . SER A 1 52  ? 5.170   -14.678 13.228  1.00 74.46 52  A 1 
ATOM 413  C CB  . SER A 1 52  ? 7.909   -13.543 11.727  1.00 70.28 52  A 1 
ATOM 414  O OG  . SER A 1 52  ? 6.946   -13.591 10.694  1.00 62.46 52  A 1 
ATOM 415  N N   . GLN A 1 53  ? 7.046   -15.748 13.841  1.00 76.57 53  A 1 
ATOM 416  C CA  . GLN A 1 53  ? 6.397   -17.002 14.216  1.00 81.34 53  A 1 
ATOM 417  C C   . GLN A 1 53  ? 5.500   -16.819 15.447  1.00 84.62 53  A 1 
ATOM 418  O O   . GLN A 1 53  ? 4.344   -17.237 15.425  1.00 83.20 53  A 1 
ATOM 419  C CB  . GLN A 1 53  ? 7.485   -18.061 14.396  1.00 76.97 53  A 1 
ATOM 420  C CG  . GLN A 1 53  ? 6.951   -19.501 14.337  1.00 68.91 53  A 1 
ATOM 421  C CD  . GLN A 1 53  ? 8.072   -20.505 14.042  1.00 63.24 53  A 1 
ATOM 422  O OE1 . GLN A 1 53  ? 9.230   -20.170 13.881  1.00 59.41 53  A 1 
ATOM 423  N NE2 . GLN A 1 53  ? 7.778   -21.778 13.921  1.00 53.93 53  A 1 
ATOM 424  N N   . ASN A 1 54  ? 5.948   -16.054 16.446  1.00 78.37 54  A 1 
ATOM 425  C CA  . ASN A 1 54  ? 5.146   -15.693 17.623  1.00 82.19 54  A 1 
ATOM 426  C C   . ASN A 1 54  ? 3.906   -14.850 17.247  1.00 85.84 54  A 1 
ATOM 427  O O   . ASN A 1 54  ? 2.784   -15.149 17.664  1.00 83.54 54  A 1 
ATOM 428  C CB  . ASN A 1 54  ? 6.078   -14.988 18.627  1.00 75.15 54  A 1 
ATOM 429  C CG  . ASN A 1 54  ? 5.482   -14.842 20.014  1.00 64.34 54  A 1 
ATOM 430  O OD1 . ASN A 1 54  ? 4.306   -15.010 20.252  1.00 59.75 54  A 1 
ATOM 431  N ND2 . ASN A 1 54  ? 6.293   -14.514 20.991  1.00 56.29 54  A 1 
ATOM 432  N N   . LYS A 1 55  ? 4.061   -13.849 16.351  1.00 83.24 55  A 1 
ATOM 433  C CA  . LYS A 1 55  ? 2.921   -13.081 15.814  1.00 85.44 55  A 1 
ATOM 434  C C   . LYS A 1 55  ? 1.920   -13.981 15.090  1.00 89.30 55  A 1 
ATOM 435  O O   . LYS A 1 55  ? 0.717   -13.805 15.271  1.00 88.66 55  A 1 
ATOM 436  C CB  . LYS A 1 55  ? 3.409   -11.982 14.856  1.00 82.09 55  A 1 
ATOM 437  C CG  . LYS A 1 55  ? 4.079   -10.805 15.576  1.00 78.26 55  A 1 
ATOM 438  C CD  . LYS A 1 55  ? 4.731   -9.871  14.548  1.00 75.35 55  A 1 
ATOM 439  C CE  . LYS A 1 55  ? 5.557   -8.786  15.249  1.00 69.08 55  A 1 
ATOM 440  N NZ  . LYS A 1 55  ? 6.314   -7.959  14.280  1.00 62.75 55  A 1 
ATOM 441  N N   . ARG A 1 56  ? 2.390   -14.944 14.288  1.00 85.88 56  A 1 
ATOM 442  C CA  . ARG A 1 56  ? 1.521   -15.899 13.585  1.00 88.59 56  A 1 
ATOM 443  C C   . ARG A 1 56  ? 0.730   -16.761 14.562  1.00 91.05 56  A 1 
ATOM 444  O O   . ARG A 1 56  ? -0.481  -16.872 14.397  1.00 90.72 56  A 1 
ATOM 445  C CB  . ARG A 1 56  ? 2.341   -16.767 12.631  1.00 86.35 56  A 1 
ATOM 446  C CG  . ARG A 1 56  ? 1.428   -17.621 11.737  1.00 81.30 56  A 1 
ATOM 447  C CD  . ARG A 1 56  ? 2.232   -18.572 10.843  1.00 78.75 56  A 1 
ATOM 448  N NE  . ARG A 1 56  ? 3.147   -17.834 9.952   1.00 72.39 56  A 1 
ATOM 449  C CZ  . ARG A 1 56  ? 4.076   -18.372 9.185   1.00 68.43 56  A 1 
ATOM 450  N NH1 . ARG A 1 56  ? 4.218   -19.666 9.077   1.00 63.64 56  A 1 
ATOM 451  N NH2 . ARG A 1 56  ? 4.889   -17.606 8.519   1.00 59.53 56  A 1 
ATOM 452  N N   . VAL A 1 57  ? 1.394   -17.316 15.571  1.00 87.06 57  A 1 
ATOM 453  C CA  . VAL A 1 57  ? 0.752   -18.122 16.619  1.00 88.71 57  A 1 
ATOM 454  C C   . VAL A 1 57  ? -0.331  -17.311 17.328  1.00 90.95 57  A 1 
ATOM 455  O O   . VAL A 1 57  ? -1.446  -17.797 17.483  1.00 90.87 57  A 1 
ATOM 456  C CB  . VAL A 1 57  ? 1.797   -18.663 17.613  1.00 86.97 57  A 1 
ATOM 457  C CG1 . VAL A 1 57  ? 1.156   -19.342 18.828  1.00 81.83 57  A 1 
ATOM 458  C CG2 . VAL A 1 57  ? 2.693   -19.709 16.930  1.00 82.18 57  A 1 
ATOM 459  N N   . LYS A 1 58  ? -0.051  -16.041 17.658  1.00 88.53 58  A 1 
ATOM 460  C CA  . LYS A 1 58  ? -1.006  -15.159 18.339  1.00 89.47 58  A 1 
ATOM 461  C C   . LYS A 1 58  ? -2.214  -14.783 17.467  1.00 91.76 58  A 1 
ATOM 462  O O   . LYS A 1 58  ? -3.343  -14.777 17.948  1.00 91.39 58  A 1 
ATOM 463  C CB  . LYS A 1 58  ? -0.243  -13.931 18.860  1.00 88.01 58  A 1 
ATOM 464  C CG  . LYS A 1 58  ? -1.113  -13.109 19.810  1.00 80.24 58  A 1 
ATOM 465  C CD  . LYS A 1 58  ? -0.291  -12.034 20.529  1.00 77.06 58  A 1 
ATOM 466  C CE  . LYS A 1 58  ? -1.210  -11.325 21.522  1.00 69.38 58  A 1 
ATOM 467  N NZ  . LYS A 1 58  ? -0.493  -10.331 22.355  1.00 62.83 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? -2.014  -14.478 16.180  1.00 89.91 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? -3.132  -14.227 15.248  1.00 91.03 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? -3.967  -15.503 15.067  1.00 92.84 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? -5.193  -15.439 15.029  1.00 93.39 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? -2.613  -13.688 13.893  1.00 91.15 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? -1.973  -12.290 14.061  1.00 90.14 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? -3.745  -13.599 12.854  1.00 89.53 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? -1.133  -11.851 12.856  1.00 87.12 59  A 1 
ATOM 476  N N   . SER A 1 60  ? -3.308  -16.650 14.983  1.00 93.12 60  A 1 
ATOM 477  C CA  . SER A 1 60  ? -3.962  -17.952 14.869  1.00 93.86 60  A 1 
ATOM 478  C C   . SER A 1 60  ? -4.824  -18.272 16.095  1.00 94.59 60  A 1 
ATOM 479  O O   . SER A 1 60  ? -5.954  -18.712 15.912  1.00 94.84 60  A 1 
ATOM 480  C CB  . SER A 1 60  ? -2.900  -19.032 14.647  1.00 93.66 60  A 1 
ATOM 481  O OG  . SER A 1 60  ? -3.503  -20.282 14.402  1.00 86.27 60  A 1 
ATOM 482  N N   . SER A 1 61  ? -4.362  -17.993 17.319  1.00 94.12 61  A 1 
ATOM 483  C CA  . SER A 1 61  ? -5.164  -18.233 18.529  1.00 94.09 61  A 1 
ATOM 484  C C   . SER A 1 61  ? -6.423  -17.371 18.550  1.00 95.04 61  A 1 
ATOM 485  O O   . SER A 1 61  ? -7.512  -17.902 18.742  1.00 94.68 61  A 1 
ATOM 486  C CB  . SER A 1 61  ? -4.341  -18.046 19.807  1.00 93.33 61  A 1 
ATOM 487  O OG  . SER A 1 61  ? -3.944  -16.711 20.022  1.00 85.63 61  A 1 
ATOM 488  N N   . TYR A 1 62  ? -6.311  -16.067 18.215  1.00 94.82 62  A 1 
ATOM 489  C CA  . TYR A 1 62  ? -7.486  -15.198 18.110  1.00 95.40 62  A 1 
ATOM 490  C C   . TYR A 1 62  ? -8.460  -15.652 17.022  1.00 96.21 62  A 1 
ATOM 491  O O   . TYR A 1 62  ? -9.671  -15.621 17.226  1.00 95.95 62  A 1 
ATOM 492  C CB  . TYR A 1 62  ? -7.042  -13.756 17.843  1.00 95.48 62  A 1 
ATOM 493  C CG  . TYR A 1 62  ? -6.257  -13.099 18.959  1.00 94.40 62  A 1 
ATOM 494  C CD1 . TYR A 1 62  ? -6.627  -13.299 20.305  1.00 88.92 62  A 1 
ATOM 495  C CD2 . TYR A 1 62  ? -5.184  -12.242 18.653  1.00 89.34 62  A 1 
ATOM 496  C CE1 . TYR A 1 62  ? -5.936  -12.645 21.336  1.00 87.07 62  A 1 
ATOM 497  C CE2 . TYR A 1 62  ? -4.491  -11.581 19.683  1.00 87.56 62  A 1 
ATOM 498  C CZ  . TYR A 1 62  ? -4.871  -11.780 21.027  1.00 88.67 62  A 1 
ATOM 499  O OH  . TYR A 1 62  ? -4.218  -11.129 22.023  1.00 86.88 62  A 1 
ATOM 500  N N   . MET A 1 63  ? -7.971  -16.118 15.872  1.00 96.76 63  A 1 
ATOM 501  C CA  . MET A 1 63  ? -8.852  -16.643 14.829  1.00 96.84 63  A 1 
ATOM 502  C C   . MET A 1 63  ? -9.597  -17.897 15.297  1.00 97.32 63  A 1 
ATOM 503  O O   . MET A 1 63  ? -10.765 -18.071 14.950  1.00 97.33 63  A 1 
ATOM 504  C CB  . MET A 1 63  ? -8.049  -16.904 13.550  1.00 96.10 63  A 1 
ATOM 505  C CG  . MET A 1 63  ? -8.968  -17.257 12.377  1.00 83.41 63  A 1 
ATOM 506  S SD  . MET A 1 63  ? -10.050 -15.905 11.852  1.00 84.78 63  A 1 
ATOM 507  C CE  . MET A 1 63  ? -11.468 -16.821 11.217  1.00 73.64 63  A 1 
ATOM 508  N N   . ARG A 1 64  ? -8.962  -18.752 16.098  1.00 97.37 64  A 1 
ATOM 509  C CA  . ARG A 1 64  ? -9.615  -19.931 16.689  1.00 97.43 64  A 1 
ATOM 510  C C   . ARG A 1 64  ? -10.739 -19.547 17.654  1.00 97.64 64  A 1 
ATOM 511  O O   . ARG A 1 64  ? -11.760 -20.226 17.664  1.00 97.12 64  A 1 
ATOM 512  C CB  . ARG A 1 64  ? -8.565  -20.831 17.352  1.00 96.96 64  A 1 
ATOM 513  C CG  . ARG A 1 64  ? -9.165  -22.182 17.772  1.00 92.71 64  A 1 
ATOM 514  C CD  . ARG A 1 64  ? -8.095  -23.111 18.364  1.00 90.31 64  A 1 
ATOM 515  N NE  . ARG A 1 64  ? -8.691  -24.386 18.796  1.00 83.62 64  A 1 
ATOM 516  C CZ  . ARG A 1 64  ? -8.676  -25.554 18.171  1.00 76.38 64  A 1 
ATOM 517  N NH1 . ARG A 1 64  ? -8.021  -25.752 17.064  1.00 67.23 64  A 1 
ATOM 518  N NH2 . ARG A 1 64  ? -9.344  -26.557 18.651  1.00 69.50 64  A 1 
ATOM 519  N N   . GLU A 1 65  ? -10.589 -18.439 18.396  1.00 97.12 65  A 1 
ATOM 520  C CA  . GLU A 1 65  ? -11.632 -17.888 19.278  1.00 97.14 65  A 1 
ATOM 521  C C   . GLU A 1 65  ? -12.770 -17.200 18.502  1.00 97.67 65  A 1 
ATOM 522  O O   . GLU A 1 65  ? -13.918 -17.225 18.936  1.00 97.12 65  A 1 
ATOM 523  C CB  . GLU A 1 65  ? -11.004 -16.878 20.250  1.00 96.78 65  A 1 
ATOM 524  C CG  . GLU A 1 65  ? -10.062 -17.530 21.280  1.00 93.43 65  A 1 
ATOM 525  C CD  . GLU A 1 65  ? -9.300  -16.491 22.114  1.00 87.62 65  A 1 
ATOM 526  O OE1 . GLU A 1 65  ? -8.153  -16.791 22.513  1.00 77.72 65  A 1 
ATOM 527  O OE2 . GLU A 1 65  ? -9.845  -15.390 22.333  1.00 77.44 65  A 1 
ATOM 528  N N   . ILE A 1 66  ? -12.480 -16.599 17.342  1.00 97.84 66  A 1 
ATOM 529  C CA  . ILE A 1 66  ? -13.484 -15.935 16.496  1.00 97.85 66  A 1 
ATOM 530  C C   . ILE A 1 66  ? -14.419 -16.949 15.820  1.00 98.01 66  A 1 
ATOM 531  O O   . ILE A 1 66  ? -15.609 -16.671 15.691  1.00 97.71 66  A 1 
ATOM 532  C CB  . ILE A 1 66  ? -12.782 -15.010 15.474  1.00 97.51 66  A 1 
ATOM 533  C CG1 . ILE A 1 66  ? -12.207 -13.767 16.192  1.00 96.08 66  A 1 
ATOM 534  C CG2 . ILE A 1 66  ? -13.730 -14.557 14.345  1.00 95.85 66  A 1 
ATOM 535  C CD1 . ILE A 1 66  ? -11.177 -12.989 15.357  1.00 92.75 66  A 1 
ATOM 536  N N   . LEU A 1 67  ? -13.925 -18.105 15.380  1.00 97.87 67  A 1 
ATOM 537  C CA  . LEU A 1 67  ? -14.727 -19.084 14.630  1.00 97.77 67  A 1 
ATOM 538  C C   . LEU A 1 67  ? -16.041 -19.494 15.340  1.00 97.88 67  A 1 
ATOM 539  O O   . LEU A 1 67  ? -17.084 -19.418 14.686  1.00 97.60 67  A 1 
ATOM 540  C CB  . LEU A 1 67  ? -13.864 -20.304 14.254  1.00 97.49 67  A 1 
ATOM 541  C CG  . LEU A 1 67  ? -12.869 -20.062 13.106  1.00 96.97 67  A 1 
ATOM 542  C CD1 . LEU A 1 67  ? -11.922 -21.259 12.988  1.00 95.72 67  A 1 
ATOM 543  C CD2 . LEU A 1 67  ? -13.565 -19.871 11.757  1.00 95.58 67  A 1 
ATOM 544  N N   . PRO A 1 68  ? -16.058 -19.822 16.648  1.00 98.01 68  A 1 
ATOM 545  C CA  . PRO A 1 68  ? -17.303 -20.097 17.375  1.00 97.85 68  A 1 
ATOM 546  C C   . PRO A 1 68  ? -18.266 -18.905 17.424  1.00 98.05 68  A 1 
ATOM 547  O O   . PRO A 1 68  ? -19.476 -19.095 17.342  1.00 97.57 68  A 1 
ATOM 548  C CB  . PRO A 1 68  ? -16.878 -20.507 18.788  1.00 97.33 68  A 1 
ATOM 549  C CG  . PRO A 1 68  ? -15.460 -21.028 18.599  1.00 96.36 68  A 1 
ATOM 550  C CD  . PRO A 1 68  ? -14.920 -20.123 17.500  1.00 97.75 68  A 1 
ATOM 551  N N   . LEU A 1 69  ? -17.753 -17.664 17.498  1.00 97.71 69  A 1 
ATOM 552  C CA  . LEU A 1 69  ? -18.580 -16.449 17.488  1.00 97.72 69  A 1 
ATOM 553  C C   . LEU A 1 69  ? -19.283 -16.229 16.140  1.00 97.84 69  A 1 
ATOM 554  O O   . LEU A 1 69  ? -20.303 -15.550 16.081  1.00 97.07 69  A 1 
ATOM 555  C CB  . LEU A 1 69  ? -17.724 -15.215 17.834  1.00 97.89 69  A 1 
ATOM 556  C CG  . LEU A 1 69  ? -16.965 -15.281 19.172  1.00 97.28 69  A 1 
ATOM 557  C CD1 . LEU A 1 69  ? -16.126 -14.015 19.344  1.00 95.46 69  A 1 
ATOM 558  C CD2 . LEU A 1 69  ? -17.918 -15.398 20.365  1.00 95.47 69  A 1 
ATOM 559  N N   . LEU A 1 70  ? -18.752 -16.815 15.071  1.00 97.70 70  A 1 
ATOM 560  C CA  . LEU A 1 70  ? -19.359 -16.838 13.738  1.00 97.28 70  A 1 
ATOM 561  C C   . LEU A 1 70  ? -20.326 -18.021 13.541  1.00 97.40 70  A 1 
ATOM 562  O O   . LEU A 1 70  ? -20.858 -18.191 12.448  1.00 96.31 70  A 1 
ATOM 563  C CB  . LEU A 1 70  ? -18.246 -16.817 12.670  1.00 96.91 70  A 1 
ATOM 564  C CG  . LEU A 1 70  ? -17.308 -15.595 12.722  1.00 96.42 70  A 1 
ATOM 565  C CD1 . LEU A 1 70  ? -16.211 -15.747 11.665  1.00 94.93 70  A 1 
ATOM 566  C CD2 . LEU A 1 70  ? -18.045 -14.278 12.472  1.00 94.71 70  A 1 
ATOM 567  N N   . GLY A 1 71  ? -20.557 -18.832 14.575  1.00 97.68 71  A 1 
ATOM 568  C CA  . GLY A 1 71  ? -21.450 -19.995 14.536  1.00 97.43 71  A 1 
ATOM 569  C C   . GLY A 1 71  ? -20.800 -21.284 14.025  1.00 97.64 71  A 1 
ATOM 570  O O   . GLY A 1 71  ? -21.509 -22.242 13.728  1.00 96.33 71  A 1 
ATOM 571  N N   . GLU A 1 72  ? -19.472 -21.331 13.922  1.00 97.33 72  A 1 
ATOM 572  C CA  . GLU A 1 72  ? -18.734 -22.465 13.370  1.00 97.26 72  A 1 
ATOM 573  C C   . GLU A 1 72  ? -18.066 -23.324 14.452  1.00 97.45 72  A 1 
ATOM 574  O O   . GLU A 1 72  ? -17.574 -22.821 15.461  1.00 96.37 72  A 1 
ATOM 575  C CB  . GLU A 1 72  ? -17.694 -21.945 12.368  1.00 96.45 72  A 1 
ATOM 576  C CG  . GLU A 1 72  ? -18.322 -21.528 11.019  1.00 93.39 72  A 1 
ATOM 577  C CD  . GLU A 1 72  ? -18.677 -22.736 10.146  1.00 95.27 72  A 1 
ATOM 578  O OE1 . GLU A 1 72  ? -19.018 -22.549 8.960   1.00 89.45 72  A 1 
ATOM 579  O OE2 . GLU A 1 72  ? -18.469 -23.899 10.579  1.00 90.57 72  A 1 
ATOM 580  N N   . ASN A 1 73  ? -17.977 -24.631 14.202  1.00 97.50 73  A 1 
ATOM 581  C CA  . ASN A 1 73  ? -17.162 -25.522 15.030  1.00 97.32 73  A 1 
ATOM 582  C C   . ASN A 1 73  ? -15.699 -25.502 14.535  1.00 97.27 73  A 1 
ATOM 583  O O   . ASN A 1 73  ? -15.441 -25.975 13.423  1.00 96.52 73  A 1 
ATOM 584  C CB  . ASN A 1 73  ? -17.773 -26.937 15.022  1.00 96.70 73  A 1 
ATOM 585  C CG  . ASN A 1 73  ? -16.957 -27.935 15.838  1.00 95.91 73  A 1 
ATOM 586  O OD1 . ASN A 1 73  ? -15.913 -27.636 16.389  1.00 92.78 73  A 1 
ATOM 587  N ND2 . ASN A 1 73  ? -17.399 -29.166 15.938  1.00 91.47 73  A 1 
ATOM 588  N N   . PRO A 1 74  ? -14.723 -24.986 15.326  1.00 96.87 74  A 1 
ATOM 589  C CA  . PRO A 1 74  ? -13.324 -24.904 14.906  1.00 96.24 74  A 1 
ATOM 590  C C   . PRO A 1 74  ? -12.640 -26.271 14.749  1.00 96.57 74  A 1 
ATOM 591  O O   . PRO A 1 74  ? -11.591 -26.345 14.112  1.00 95.48 74  A 1 
ATOM 592  C CB  . PRO A 1 74  ? -12.639 -24.058 15.981  1.00 95.03 74  A 1 
ATOM 593  C CG  . PRO A 1 74  ? -13.456 -24.351 17.239  1.00 93.39 74  A 1 
ATOM 594  C CD  . PRO A 1 74  ? -14.873 -24.499 16.694  1.00 95.91 74  A 1 
ATOM 595  N N   . ASP A 1 75  ? -13.226 -27.344 15.307  1.00 96.34 75  A 1 
ATOM 596  C CA  . ASP A 1 75  ? -12.645 -28.691 15.274  1.00 96.47 75  A 1 
ATOM 597  C C   . ASP A 1 75  ? -13.108 -29.530 14.073  1.00 96.73 75  A 1 
ATOM 598  O O   . ASP A 1 75  ? -12.602 -30.634 13.856  1.00 95.06 75  A 1 
ATOM 599  C CB  . ASP A 1 75  ? -12.925 -29.403 16.607  1.00 95.84 75  A 1 
ATOM 600  C CG  . ASP A 1 75  ? -12.278 -28.672 17.784  1.00 94.52 75  A 1 
ATOM 601  O OD1 . ASP A 1 75  ? -11.082 -28.302 17.669  1.00 90.07 75  A 1 
ATOM 602  O OD2 . ASP A 1 75  ? -12.972 -28.456 18.799  1.00 89.73 75  A 1 
ATOM 603  N N   . ARG A 1 76  ? -14.031 -29.008 13.233  1.00 96.21 76  A 1 
ATOM 604  C CA  . ARG A 1 76  ? -14.391 -29.710 11.991  1.00 96.04 76  A 1 
ATOM 605  C C   . ARG A 1 76  ? -13.220 -29.720 11.006  1.00 97.03 76  A 1 
ATOM 606  O O   . ARG A 1 76  ? -12.491 -28.736 10.884  1.00 96.51 76  A 1 
ATOM 607  C CB  . ARG A 1 76  ? -15.703 -29.164 11.389  1.00 94.07 76  A 1 
ATOM 608  C CG  . ARG A 1 76  ? -15.579 -27.816 10.676  1.00 89.57 76  A 1 
ATOM 609  C CD  . ARG A 1 76  ? -16.950 -27.373 10.177  1.00 89.83 76  A 1 
ATOM 610  N NE  . ARG A 1 76  ? -16.942 -26.066 9.513   1.00 86.81 76  A 1 
ATOM 611  C CZ  . ARG A 1 76  ? -16.699 -25.778 8.255   1.00 87.75 76  A 1 
ATOM 612  N NH1 . ARG A 1 76  ? -16.247 -26.657 7.402   1.00 76.81 76  A 1 
ATOM 613  N NH2 . ARG A 1 76  ? -16.925 -24.567 7.823   1.00 79.27 76  A 1 
ATOM 614  N N   . GLU A 1 77  ? -13.093 -30.810 10.241  1.00 95.74 77  A 1 
ATOM 615  C CA  . GLU A 1 77  ? -11.947 -31.059 9.351   1.00 95.68 77  A 1 
ATOM 616  C C   . GLU A 1 77  ? -11.522 -29.836 8.519   1.00 95.77 77  A 1 
ATOM 617  O O   . GLU A 1 77  ? -10.354 -29.433 8.525   1.00 90.93 77  A 1 
ATOM 618  C CB  . GLU A 1 77  ? -12.315 -32.238 8.432   1.00 94.21 77  A 1 
ATOM 619  C CG  . GLU A 1 77  ? -11.123 -32.717 7.589   1.00 83.38 77  A 1 
ATOM 620  C CD  . GLU A 1 77  ? -11.505 -33.788 6.556   1.00 78.38 77  A 1 
ATOM 621  O OE1 . GLU A 1 77  ? -10.619 -34.100 5.727   1.00 71.92 77  A 1 
ATOM 622  O OE2 . GLU A 1 77  ? -12.670 -34.235 6.572   1.00 72.32 77  A 1 
ATOM 623  N N   . GLY A 1 78  ? -12.474 -29.169 7.849   1.00 96.26 78  A 1 
ATOM 624  C CA  . GLY A 1 78  ? -12.195 -28.005 6.998   1.00 95.65 78  A 1 
ATOM 625  C C   . GLY A 1 78  ? -11.665 -26.768 7.735   1.00 96.22 78  A 1 
ATOM 626  O O   . GLY A 1 78  ? -11.012 -25.927 7.108   1.00 94.91 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? -11.921 -26.637 9.045   1.00 97.04 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? -11.572 -25.469 9.858   1.00 97.39 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? -10.360 -25.666 10.771  1.00 97.60 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? -9.770  -24.661 11.162  1.00 97.10 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? -12.791 -24.986 10.657  1.00 97.08 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? -13.925 -24.377 9.813   1.00 96.38 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? -14.993 -23.816 10.754  1.00 94.50 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? -13.464 -23.232 8.906   1.00 94.61 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? -9.923  -26.892 11.043  1.00 97.23 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? -8.772  -27.176 11.927  1.00 96.89 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? -7.543  -26.323 11.567  1.00 97.30 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? -6.891  -25.744 12.436  1.00 96.43 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? -8.428  -28.688 11.878  1.00 95.35 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? -9.540  -29.519 12.554  1.00 83.67 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? -7.076  -28.995 12.553  1.00 81.98 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? -9.423  -31.035 12.349  1.00 75.80 80  A 1 
ATOM 643  N N   . LYS A 1 81  ? -7.228  -26.203 10.262  1.00 96.97 81  A 1 
ATOM 644  C CA  . LYS A 1 81  ? -6.073  -25.433 9.761   1.00 96.90 81  A 1 
ATOM 645  C C   . LYS A 1 81  ? -6.408  -23.979 9.408   1.00 97.48 81  A 1 
ATOM 646  O O   . LYS A 1 81  ? -5.523  -23.235 8.976   1.00 96.89 81  A 1 
ATOM 647  C CB  . LYS A 1 81  ? -5.421  -26.171 8.576   1.00 96.59 81  A 1 
ATOM 648  C CG  . LYS A 1 81  ? -4.842  -27.535 8.983   1.00 94.89 81  A 1 
ATOM 649  C CD  . LYS A 1 81  ? -4.126  -28.230 7.810   1.00 89.53 81  A 1 
ATOM 650  C CE  . LYS A 1 81  ? -3.594  -29.591 8.281   1.00 84.58 81  A 1 
ATOM 651  N NZ  . LYS A 1 81  ? -2.939  -30.370 7.197   1.00 75.43 81  A 1 
ATOM 652  N N   . THR A 1 82  ? -7.667  -23.544 9.532   1.00 97.58 82  A 1 
ATOM 653  C CA  . THR A 1 82  ? -8.092  -22.189 9.139   1.00 97.75 82  A 1 
ATOM 654  C C   . THR A 1 82  ? -7.422  -21.095 9.965   1.00 97.93 82  A 1 
ATOM 655  O O   . THR A 1 82  ? -6.916  -20.162 9.336   1.00 97.81 82  A 1 
ATOM 656  C CB  . THR A 1 82  ? -9.619  -22.046 9.110   1.00 97.52 82  A 1 
ATOM 657  O OG1 . THR A 1 82  ? -10.090 -22.857 8.065   1.00 96.02 82  A 1 
ATOM 658  C CG2 . THR A 1 82  ? -10.095 -20.626 8.825   1.00 95.98 82  A 1 
ATOM 659  N N   . PRO A 1 83  ? -7.302  -21.201 11.298  1.00 97.21 83  A 1 
ATOM 660  C CA  . PRO A 1 83  ? -6.596  -20.208 12.103  1.00 96.78 83  A 1 
ATOM 661  C C   . PRO A 1 83  ? -5.172  -19.917 11.608  1.00 96.38 83  A 1 
ATOM 662  O O   . PRO A 1 83  ? -4.810  -18.759 11.386  1.00 95.91 83  A 1 
ATOM 663  C CB  . PRO A 1 83  ? -6.609  -20.788 13.519  1.00 96.63 83  A 1 
ATOM 664  C CG  . PRO A 1 83  ? -7.904  -21.587 13.566  1.00 96.19 83  A 1 
ATOM 665  C CD  . PRO A 1 83  ? -7.941  -22.192 12.170  1.00 97.05 83  A 1 
ATOM 666  N N   . GLU A 1 84  ? -4.385  -20.962 11.341  1.00 94.78 84  A 1 
ATOM 667  C CA  . GLU A 1 84  ? -3.015  -20.814 10.839  1.00 93.72 84  A 1 
ATOM 668  C C   . GLU A 1 84  ? -2.976  -20.253 9.407   1.00 93.59 84  A 1 
ATOM 669  O O   . GLU A 1 84  ? -2.180  -19.356 9.105   1.00 92.54 84  A 1 
ATOM 670  C CB  . GLU A 1 84  ? -2.300  -22.166 10.903  1.00 92.32 84  A 1 
ATOM 671  C CG  . GLU A 1 84  ? -0.789  -21.991 10.684  1.00 81.20 84  A 1 
ATOM 672  C CD  . GLU A 1 84  ? -0.038  -23.307 10.465  1.00 76.53 84  A 1 
ATOM 673  O OE1 . GLU A 1 84  ? 1.138   -23.194 10.030  1.00 67.87 84  A 1 
ATOM 674  O OE2 . GLU A 1 84  ? -0.643  -24.382 10.645  1.00 68.55 84  A 1 
ATOM 675  N N   . ARG A 1 85  ? -3.867  -20.732 8.520   1.00 95.53 85  A 1 
ATOM 676  C CA  . ARG A 1 85  ? -3.967  -20.237 7.134   1.00 95.39 85  A 1 
ATOM 677  C C   . ARG A 1 85  ? -4.309  -18.747 7.093   1.00 95.57 85  A 1 
ATOM 678  O O   . ARG A 1 85  ? -3.678  -18.015 6.337   1.00 95.27 85  A 1 
ATOM 679  C CB  . ARG A 1 85  ? -5.003  -21.046 6.335   1.00 95.48 85  A 1 
ATOM 680  C CG  . ARG A 1 85  ? -4.520  -22.469 5.993   1.00 94.14 85  A 1 
ATOM 681  C CD  . ARG A 1 85  ? -5.503  -23.231 5.098   1.00 92.81 85  A 1 
ATOM 682  N NE  . ARG A 1 85  ? -6.827  -23.443 5.724   1.00 89.47 85  A 1 
ATOM 683  C CZ  . ARG A 1 85  ? -7.619  -24.500 5.587   1.00 87.88 85  A 1 
ATOM 684  N NH1 . ARG A 1 85  ? -7.295  -25.532 4.866   1.00 81.89 85  A 1 
ATOM 685  N NH2 . ARG A 1 85  ? -8.782  -24.538 6.185   1.00 81.86 85  A 1 
ATOM 686  N N   . VAL A 1 86  ? -5.257  -18.298 7.923   1.00 95.93 86  A 1 
ATOM 687  C CA  . VAL A 1 86  ? -5.641  -16.885 8.033   1.00 95.74 86  A 1 
ATOM 688  C C   . VAL A 1 86  ? -4.481  -16.052 8.569   1.00 95.68 86  A 1 
ATOM 689  O O   . VAL A 1 86  ? -4.150  -15.030 7.974   1.00 95.48 86  A 1 
ATOM 690  C CB  . VAL A 1 86  ? -6.905  -16.719 8.900   1.00 95.84 86  A 1 
ATOM 691  C CG1 . VAL A 1 86  ? -7.205  -15.246 9.205   1.00 94.90 86  A 1 
ATOM 692  C CG2 . VAL A 1 86  ? -8.127  -17.297 8.173   1.00 94.68 86  A 1 
ATOM 693  N N   . ALA A 1 87  ? -3.799  -16.502 9.616   1.00 93.22 87  A 1 
ATOM 694  C CA  . ALA A 1 87  ? -2.636  -15.803 10.160  1.00 92.08 87  A 1 
ATOM 695  C C   . ALA A 1 87  ? -1.519  -15.627 9.116   1.00 91.46 87  A 1 
ATOM 696  O O   . ALA A 1 87  ? -0.978  -14.530 8.949   1.00 91.29 87  A 1 
ATOM 697  C CB  . ALA A 1 87  ? -2.145  -16.575 11.386  1.00 92.43 87  A 1 
ATOM 698  N N   . LYS A 1 88  ? -1.213  -16.682 8.350   1.00 90.93 88  A 1 
ATOM 699  C CA  . LYS A 1 88  ? -0.235  -16.640 7.252   1.00 90.08 88  A 1 
ATOM 700  C C   . LYS A 1 88  ? -0.670  -15.689 6.135   1.00 90.70 88  A 1 
ATOM 701  O O   . LYS A 1 88  ? 0.155   -14.918 5.642   1.00 90.28 88  A 1 
ATOM 702  C CB  . LYS A 1 88  ? -0.004  -18.070 6.737   1.00 89.29 88  A 1 
ATOM 703  C CG  . LYS A 1 88  ? 1.119   -18.150 5.687   1.00 81.65 88  A 1 
ATOM 704  C CD  . LYS A 1 88  ? 1.347   -19.605 5.247   1.00 79.04 88  A 1 
ATOM 705  C CE  . LYS A 1 88  ? 2.463   -19.693 4.196   1.00 71.35 88  A 1 
ATOM 706  N NZ  . LYS A 1 88  ? 2.688   -21.098 3.750   1.00 65.02 88  A 1 
ATOM 707  N N   . ALA A 1 89  ? -1.950  -15.712 5.751   1.00 94.08 89  A 1 
ATOM 708  C CA  . ALA A 1 89  ? -2.504  -14.820 4.734   1.00 93.98 89  A 1 
ATOM 709  C C   . ALA A 1 89  ? -2.439  -13.350 5.175   1.00 94.34 89  A 1 
ATOM 710  O O   . ALA A 1 89  ? -1.950  -12.514 4.419   1.00 93.82 89  A 1 
ATOM 711  C CB  . ALA A 1 89  ? -3.936  -15.256 4.408   1.00 94.42 89  A 1 
ATOM 712  N N   . MET A 1 90  ? -2.831  -13.034 6.405   1.00 93.97 90  A 1 
ATOM 713  C CA  . MET A 1 90  ? -2.751  -11.677 6.961   1.00 93.36 90  A 1 
ATOM 714  C C   . MET A 1 90  ? -1.312  -11.157 6.993   1.00 93.34 90  A 1 
ATOM 715  O O   . MET A 1 90  ? -1.061  -10.042 6.547   1.00 92.67 90  A 1 
ATOM 716  C CB  . MET A 1 90  ? -3.343  -11.643 8.374   1.00 93.27 90  A 1 
ATOM 717  C CG  . MET A 1 90  ? -4.871  -11.730 8.375   1.00 88.22 90  A 1 
ATOM 718  S SD  . MET A 1 90  ? -5.571  -11.604 10.041  1.00 83.46 90  A 1 
ATOM 719  C CE  . MET A 1 90  ? -7.340  -11.510 9.646   1.00 72.54 90  A 1 
ATOM 720  N N   . GLN A 1 91  ? -0.345  -11.963 7.428   1.00 91.07 91  A 1 
ATOM 721  C CA  . GLN A 1 91  ? 1.073   -11.583 7.394   1.00 89.40 91  A 1 
ATOM 722  C C   . GLN A 1 91  ? 1.562   -11.314 5.967   1.00 89.95 91  A 1 
ATOM 723  O O   . GLN A 1 91  ? 2.265   -10.336 5.730   1.00 89.01 91  A 1 
ATOM 724  C CB  . GLN A 1 91  ? 1.941   -12.680 8.026   1.00 87.56 91  A 1 
ATOM 725  C CG  . GLN A 1 91  ? 1.847   -12.697 9.553   1.00 82.02 91  A 1 
ATOM 726  C CD  . GLN A 1 91  ? 2.797   -13.723 10.164  1.00 80.11 91  A 1 
ATOM 727  O OE1 . GLN A 1 91  ? 3.069   -14.784 9.618   1.00 74.68 91  A 1 
ATOM 728  N NE2 . GLN A 1 91  ? 3.352   -13.439 11.320  1.00 71.96 91  A 1 
ATOM 729  N N   . TYR A 1 92  ? 1.168   -12.144 4.997   1.00 91.35 92  A 1 
ATOM 730  C CA  . TYR A 1 92  ? 1.535   -11.945 3.594   1.00 91.91 92  A 1 
ATOM 731  C C   . TYR A 1 92  ? 0.922   -10.671 3.005   1.00 92.91 92  A 1 
ATOM 732  O O   . TYR A 1 92  ? 1.613   -9.902  2.340   1.00 92.26 92  A 1 
ATOM 733  C CB  . TYR A 1 92  ? 1.124   -13.179 2.787   1.00 92.11 92  A 1 
ATOM 734  C CG  . TYR A 1 92  ? 1.370   -13.019 1.301   1.00 91.16 92  A 1 
ATOM 735  C CD1 . TYR A 1 92  ? 0.309   -12.671 0.442   1.00 86.96 92  A 1 
ATOM 736  C CD2 . TYR A 1 92  ? 2.670   -13.179 0.784   1.00 87.19 92  A 1 
ATOM 737  C CE1 . TYR A 1 92  ? 0.547   -12.491 -0.932  1.00 85.46 92  A 1 
ATOM 738  C CE2 . TYR A 1 92  ? 2.912   -12.999 -0.591  1.00 85.52 92  A 1 
ATOM 739  C CZ  . TYR A 1 92  ? 1.849   -12.655 -1.450  1.00 87.45 92  A 1 
ATOM 740  O OH  . TYR A 1 92  ? 2.080   -12.474 -2.780  1.00 86.08 92  A 1 
ATOM 741  N N   . LEU A 1 93  ? -0.368  -10.425 3.275   1.00 93.39 93  A 1 
ATOM 742  C CA  . LEU A 1 93  ? -1.104  -9.255  2.780   1.00 93.99 93  A 1 
ATOM 743  C C   . LEU A 1 93  ? -0.662  -7.948  3.443   1.00 94.96 93  A 1 
ATOM 744  O O   . LEU A 1 93  ? -0.946  -6.882  2.912   1.00 94.70 93  A 1 
ATOM 745  C CB  . LEU A 1 93  ? -2.610  -9.492  2.984   1.00 94.30 93  A 1 
ATOM 746  C CG  . LEU A 1 93  ? -3.196  -10.591 2.079   1.00 93.30 93  A 1 
ATOM 747  C CD1 . LEU A 1 93  ? -4.620  -10.921 2.511   1.00 91.52 93  A 1 
ATOM 748  C CD2 . LEU A 1 93  ? -3.222  -10.173 0.607   1.00 91.56 93  A 1 
ATOM 749  N N   . THR A 1 94  ? 0.045   -8.012  4.564   1.00 93.16 94  A 1 
ATOM 750  C CA  . THR A 1 94  ? 0.550   -6.835  5.289   1.00 92.48 94  A 1 
ATOM 751  C C   . THR A 1 94  ? 2.073   -6.700  5.254   1.00 91.81 94  A 1 
ATOM 752  O O   . THR A 1 94  ? 2.613   -5.763  5.833   1.00 90.56 94  A 1 
ATOM 753  C CB  . THR A 1 94  ? 0.008   -6.783  6.722   1.00 92.35 94  A 1 
ATOM 754  O OG1 . THR A 1 94  ? 0.388   -7.930  7.447   1.00 91.74 94  A 1 
ATOM 755  C CG2 . THR A 1 94  ? -1.516  -6.676  6.772   1.00 91.13 94  A 1 
ATOM 756  N N   . LYS A 1 95  ? 2.799   -7.557  4.526   1.00 89.43 95  A 1 
ATOM 757  C CA  . LYS A 1 95  ? 4.279   -7.560  4.481   1.00 89.37 95  A 1 
ATOM 758  C C   . LYS A 1 95  ? 4.903   -6.236  4.026   1.00 91.07 95  A 1 
ATOM 759  O O   . LYS A 1 95  ? 6.058   -5.970  4.333   1.00 90.88 95  A 1 
ATOM 760  C CB  . LYS A 1 95  ? 4.772   -8.731  3.606   1.00 87.39 95  A 1 
ATOM 761  C CG  . LYS A 1 95  ? 4.592   -8.467  2.100   1.00 86.74 95  A 1 
ATOM 762  C CD  . LYS A 1 95  ? 4.907   -9.680  1.218   1.00 83.81 95  A 1 
ATOM 763  C CE  . LYS A 1 95  ? 4.639   -9.261  -0.239  1.00 78.40 95  A 1 
ATOM 764  N NZ  . LYS A 1 95  ? 4.827   -10.362 -1.213  1.00 71.89 95  A 1 
ATOM 765  N N   . GLY A 1 96  ? 4.142   -5.394  3.319   1.00 91.89 96  A 1 
ATOM 766  C CA  . GLY A 1 96  ? 4.608   -4.101  2.815   1.00 92.38 96  A 1 
ATOM 767  C C   . GLY A 1 96  ? 4.951   -3.077  3.897   1.00 93.03 96  A 1 
ATOM 768  O O   . GLY A 1 96  ? 5.624   -2.094  3.604   1.00 92.59 96  A 1 
ATOM 769  N N   . TYR A 1 97  ? 4.537   -3.287  5.155   1.00 92.44 97  A 1 
ATOM 770  C CA  . TYR A 1 97  ? 4.963   -2.454  6.289   1.00 91.25 97  A 1 
ATOM 771  C C   . TYR A 1 97  ? 6.450   -2.616  6.640   1.00 90.46 97  A 1 
ATOM 772  O O   . TYR A 1 97  ? 7.015   -1.719  7.256   1.00 87.38 97  A 1 
ATOM 773  C CB  . TYR A 1 97  ? 4.106   -2.769  7.518   1.00 91.61 97  A 1 
ATOM 774  C CG  . TYR A 1 97  ? 2.683   -2.256  7.435   1.00 93.04 97  A 1 
ATOM 775  C CD1 . TYR A 1 97  ? 2.440   -0.868  7.430   1.00 91.07 97  A 1 
ATOM 776  C CD2 . TYR A 1 97  ? 1.599   -3.154  7.393   1.00 90.99 97  A 1 
ATOM 777  C CE1 . TYR A 1 97  ? 1.123   -0.380  7.380   1.00 90.08 97  A 1 
ATOM 778  C CE2 . TYR A 1 97  ? 0.279   -2.669  7.344   1.00 90.62 97  A 1 
ATOM 779  C CZ  . TYR A 1 97  ? 0.040   -1.280  7.339   1.00 93.67 97  A 1 
ATOM 780  O OH  . TYR A 1 97  ? -1.235  -0.809  7.292   1.00 92.93 97  A 1 
ATOM 781  N N   . TRP A 1 98  ? 7.075   -3.727  6.259   1.00 91.22 98  A 1 
ATOM 782  C CA  . TRP A 1 98  ? 8.478   -4.045  6.542   1.00 89.49 98  A 1 
ATOM 783  C C   . TRP A 1 98  ? 9.382   -3.881  5.313   1.00 90.60 98  A 1 
ATOM 784  O O   . TRP A 1 98  ? 10.497  -4.383  5.295   1.00 88.02 98  A 1 
ATOM 785  C CB  . TRP A 1 98  ? 8.572   -5.459  7.138   1.00 86.43 98  A 1 
ATOM 786  C CG  . TRP A 1 98  ? 7.777   -5.657  8.393   1.00 82.45 98  A 1 
ATOM 787  C CD1 . TRP A 1 98  ? 8.204   -5.360  9.646   1.00 74.19 98  A 1 
ATOM 788  C CD2 . TRP A 1 98  ? 6.407   -6.146  8.549   1.00 78.67 98  A 1 
ATOM 789  N NE1 . TRP A 1 98  ? 7.197   -5.621  10.554  1.00 70.82 98  A 1 
ATOM 790  C CE2 . TRP A 1 98  ? 6.063   -6.099  9.934   1.00 74.82 98  A 1 
ATOM 791  C CE3 . TRP A 1 98  ? 5.417   -6.603  7.656   1.00 71.35 98  A 1 
ATOM 792  C CZ2 . TRP A 1 98  ? 4.793   -6.481  10.403  1.00 70.66 98  A 1 
ATOM 793  C CZ3 . TRP A 1 98  ? 4.142   -6.986  8.119   1.00 70.37 98  A 1 
ATOM 794  C CH2 . TRP A 1 98  ? 3.826   -6.927  9.484   1.00 68.78 98  A 1 
ATOM 795  N N   . GLN A 1 99  ? 8.895   -3.198  4.270   1.00 88.85 99  A 1 
ATOM 796  C CA  . GLN A 1 99  ? 9.642   -2.958  3.042   1.00 90.70 99  A 1 
ATOM 797  C C   . GLN A 1 99  ? 9.779   -1.453  2.809   1.00 92.61 99  A 1 
ATOM 798  O O   . GLN A 1 99  ? 8.807   -0.712  2.988   1.00 92.84 99  A 1 
ATOM 799  C CB  . GLN A 1 99  ? 8.942   -3.658  1.865   1.00 90.82 99  A 1 
ATOM 800  C CG  . GLN A 1 99  ? 8.967   -5.191  2.016   1.00 90.14 99  A 1 
ATOM 801  C CD  . GLN A 1 99  ? 8.310   -5.927  0.855   1.00 89.63 99  A 1 
ATOM 802  O OE1 . GLN A 1 99  ? 7.301   -5.557  0.278   1.00 84.33 99  A 1 
ATOM 803  N NE2 . GLN A 1 99  ? 8.856   -7.055  0.458   1.00 81.15 99  A 1 
ATOM 804  N N   . ASP A 1 100 ? 10.969  -1.011  2.381   1.00 92.19 100 A 1 
ATOM 805  C CA  . ASP A 1 100 ? 11.229  0.370   1.972   1.00 93.47 100 A 1 
ATOM 806  C C   . ASP A 1 100 ? 11.078  0.498   0.442   1.00 94.69 100 A 1 
ATOM 807  O O   . ASP A 1 100 ? 11.938  0.035   -0.316  1.00 94.83 100 A 1 
ATOM 808  C CB  . ASP A 1 100 ? 12.606  0.851   2.473   1.00 92.96 100 A 1 
ATOM 809  C CG  . ASP A 1 100 ? 12.831  2.352   2.200   1.00 92.75 100 A 1 
ATOM 810  O OD1 . ASP A 1 100 ? 12.106  2.920   1.347   1.00 90.12 100 A 1 
ATOM 811  O OD2 . ASP A 1 100 ? 13.708  2.960   2.845   1.00 88.38 100 A 1 
ATOM 812  N N   . PRO A 1 101 ? 9.979   1.114   -0.052  1.00 95.94 101 A 1 
ATOM 813  C CA  . PRO A 1 101 ? 9.763   1.284   -1.482  1.00 96.52 101 A 1 
ATOM 814  C C   . PRO A 1 101 ? 10.731  2.292   -2.118  1.00 96.89 101 A 1 
ATOM 815  O O   . PRO A 1 101 ? 11.026  2.173   -3.306  1.00 96.86 101 A 1 
ATOM 816  C CB  . PRO A 1 101 ? 8.302   1.733   -1.598  1.00 96.80 101 A 1 
ATOM 817  C CG  . PRO A 1 101 ? 8.058   2.476   -0.289  1.00 96.05 101 A 1 
ATOM 818  C CD  . PRO A 1 101 ? 8.874   1.675   0.714   1.00 96.81 101 A 1 
ATOM 819  N N   . GLU A 1 102 ? 11.255  3.265   -1.355  1.00 96.38 102 A 1 
ATOM 820  C CA  . GLU A 1 102 ? 12.239  4.227   -1.869  1.00 96.49 102 A 1 
ATOM 821  C C   . GLU A 1 102 ? 13.589  3.539   -2.117  1.00 96.41 102 A 1 
ATOM 822  O O   . GLU A 1 102 ? 14.212  3.749   -3.158  1.00 95.87 102 A 1 
ATOM 823  C CB  . GLU A 1 102 ? 12.433  5.413   -0.904  1.00 96.29 102 A 1 
ATOM 824  C CG  . GLU A 1 102 ? 11.184  6.273   -0.656  1.00 94.64 102 A 1 
ATOM 825  C CD  . GLU A 1 102 ? 11.445  7.471   0.283   1.00 92.61 102 A 1 
ATOM 826  O OE1 . GLU A 1 102 ? 10.476  8.024   0.850   1.00 86.01 102 A 1 
ATOM 827  O OE2 . GLU A 1 102 ? 12.600  7.943   0.450   1.00 85.79 102 A 1 
ATOM 828  N N   . GLU A 1 103 ? 14.022  2.664   -1.202  1.00 95.74 103 A 1 
ATOM 829  C CA  . GLU A 1 103 ? 15.235  1.856   -1.373  1.00 95.28 103 A 1 
ATOM 830  C C   . GLU A 1 103 ? 15.124  0.918   -2.581  1.00 95.71 103 A 1 
ATOM 831  O O   . GLU A 1 103 ? 16.062  0.812   -3.373  1.00 94.90 103 A 1 
ATOM 832  C CB  . GLU A 1 103 ? 15.497  1.068   -0.091  1.00 94.49 103 A 1 
ATOM 833  C CG  . GLU A 1 103 ? 16.865  0.369   -0.124  1.00 84.16 103 A 1 
ATOM 834  C CD  . GLU A 1 103 ? 17.164  -0.428  1.156   1.00 77.94 103 A 1 
ATOM 835  O OE1 . GLU A 1 103 ? 18.262  -1.024  1.185   1.00 69.10 103 A 1 
ATOM 836  O OE2 . GLU A 1 103 ? 16.309  -0.442  2.064   1.00 68.73 103 A 1 
ATOM 837  N N   . ILE A 1 104 ? 13.950  0.311   -2.793  1.00 95.86 104 A 1 
ATOM 838  C CA  . ILE A 1 104 ? 13.683  -0.531  -3.967  1.00 96.12 104 A 1 
ATOM 839  C C   . ILE A 1 104 ? 13.904  0.251   -5.271  1.00 96.60 104 A 1 
ATOM 840  O O   . ILE A 1 104 ? 14.537  -0.283  -6.184  1.00 96.21 104 A 1 
ATOM 841  C CB  . ILE A 1 104 ? 12.265  -1.142  -3.876  1.00 96.17 104 A 1 
ATOM 842  C CG1 . ILE A 1 104 ? 12.244  -2.225  -2.772  1.00 95.49 104 A 1 
ATOM 843  C CG2 . ILE A 1 104 ? 11.819  -1.755  -5.218  1.00 95.46 104 A 1 
ATOM 844  C CD1 . ILE A 1 104 ? 10.837  -2.670  -2.366  1.00 93.46 104 A 1 
ATOM 845  N N   . LEU A 1 105 ? 13.418  1.496   -5.366  1.00 97.05 105 A 1 
ATOM 846  C CA  . LEU A 1 105 ? 13.656  2.357   -6.534  1.00 97.08 105 A 1 
ATOM 847  C C   . LEU A 1 105 ? 15.138  2.725   -6.674  1.00 96.93 105 A 1 
ATOM 848  O O   . LEU A 1 105 ? 15.700  2.575   -7.761  1.00 96.50 105 A 1 
ATOM 849  C CB  . LEU A 1 105 ? 12.801  3.635   -6.445  1.00 97.07 105 A 1 
ATOM 850  C CG  . LEU A 1 105 ? 11.295  3.432   -6.661  1.00 96.24 105 A 1 
ATOM 851  C CD1 . LEU A 1 105 ? 10.565  4.756   -6.441  1.00 95.05 105 A 1 
ATOM 852  C CD2 . LEU A 1 105 ? 10.974  2.949   -8.072  1.00 95.02 105 A 1 
ATOM 853  N N   . ARG A 1 106 ? 15.789  3.153   -5.583  1.00 96.52 106 A 1 
ATOM 854  C CA  . ARG A 1 106 ? 17.211  3.540   -5.579  1.00 95.92 106 A 1 
ATOM 855  C C   . ARG A 1 106 ? 18.141  2.399   -5.983  1.00 95.69 106 A 1 
ATOM 856  O O   . ARG A 1 106 ? 19.135  2.655   -6.640  1.00 94.73 106 A 1 
ATOM 857  C CB  . ARG A 1 106 ? 17.619  4.075   -4.198  1.00 95.32 106 A 1 
ATOM 858  C CG  . ARG A 1 106 ? 17.108  5.504   -3.947  1.00 91.63 106 A 1 
ATOM 859  C CD  . ARG A 1 106 ? 17.663  6.078   -2.636  1.00 90.64 106 A 1 
ATOM 860  N NE  . ARG A 1 106 ? 17.086  5.433   -1.439  1.00 85.53 106 A 1 
ATOM 861  C CZ  . ARG A 1 106 ? 16.027  5.828   -0.752  1.00 81.13 106 A 1 
ATOM 862  N NH1 . ARG A 1 106 ? 15.368  6.906   -1.050  1.00 71.83 106 A 1 
ATOM 863  N NH2 . ARG A 1 106 ? 15.595  5.140   0.268   1.00 73.61 106 A 1 
ATOM 864  N N   . SER A 1 107 ? 17.790  1.152   -5.664  1.00 95.25 107 A 1 
ATOM 865  C CA  . SER A 1 107 ? 18.606  -0.030  -5.994  1.00 94.78 107 A 1 
ATOM 866  C C   . SER A 1 107 ? 18.819  -0.275  -7.495  1.00 94.95 107 A 1 
ATOM 867  O O   . SER A 1 107 ? 19.670  -1.079  -7.866  1.00 92.91 107 A 1 
ATOM 868  C CB  . SER A 1 107 ? 17.997  -1.286  -5.354  1.00 94.64 107 A 1 
ATOM 869  O OG  . SER A 1 107 ? 16.830  -1.741  -6.034  1.00 92.10 107 A 1 
ATOM 870  N N   . ALA A 1 108 ? 18.024  0.378   -8.355  1.00 96.46 108 A 1 
ATOM 871  C CA  . ALA A 1 108 ? 18.123  0.272   -9.807  1.00 96.18 108 A 1 
ATOM 872  C C   . ALA A 1 108 ? 17.989  1.646   -10.481 1.00 96.71 108 A 1 
ATOM 873  O O   . ALA A 1 108 ? 17.352  1.765   -11.530 1.00 94.69 108 A 1 
ATOM 874  C CB  . ALA A 1 108 ? 17.092  -0.760  -10.295 1.00 94.67 108 A 1 
ATOM 875  N N   . LEU A 1 109 ? 18.523  2.688   -9.841  1.00 96.47 109 A 1 
ATOM 876  C CA  . LEU A 1 109 ? 18.570  4.053   -10.360 1.00 96.25 109 A 1 
ATOM 877  C C   . LEU A 1 109 ? 19.842  4.241   -11.192 1.00 96.54 109 A 1 
ATOM 878  O O   . LEU A 1 109 ? 20.939  3.926   -10.723 1.00 94.53 109 A 1 
ATOM 879  C CB  . LEU A 1 109 ? 18.525  5.030   -9.172  1.00 94.21 109 A 1 
ATOM 880  C CG  . LEU A 1 109 ? 18.365  6.508   -9.571  1.00 88.38 109 A 1 
ATOM 881  C CD1 . LEU A 1 109 ? 16.959  6.788   -10.091 1.00 82.34 109 A 1 
ATOM 882  C CD2 . LEU A 1 109 ? 18.601  7.399   -8.355  1.00 82.36 109 A 1 
ATOM 883  N N   . PHE A 1 110 ? 19.705  4.792   -12.396 1.00 96.01 110 A 1 
ATOM 884  C CA  . PHE A 1 110 ? 20.838  5.117   -13.259 1.00 95.69 110 A 1 
ATOM 885  C C   . PHE A 1 110 ? 20.571  6.383   -14.077 1.00 96.71 110 A 1 
ATOM 886  O O   . PHE A 1 110 ? 19.422  6.793   -14.256 1.00 95.74 110 A 1 
ATOM 887  C CB  . PHE A 1 110 ? 21.211  3.902   -14.127 1.00 93.15 110 A 1 
ATOM 888  C CG  . PHE A 1 110 ? 20.087  3.291   -14.939 1.00 91.34 110 A 1 
ATOM 889  C CD1 . PHE A 1 110 ? 19.166  2.417   -14.328 1.00 80.67 110 A 1 
ATOM 890  C CD2 . PHE A 1 110 ? 19.996  3.547   -16.314 1.00 83.48 110 A 1 
ATOM 891  C CE1 . PHE A 1 110 ? 18.164  1.796   -15.092 1.00 74.81 110 A 1 
ATOM 892  C CE2 . PHE A 1 110 ? 18.994  2.924   -17.079 1.00 75.20 110 A 1 
ATOM 893  C CZ  . PHE A 1 110 ? 18.079  2.046   -16.471 1.00 75.00 110 A 1 
ATOM 894  N N   . ARG A 1 111 ? 21.663  7.044   -14.513 1.00 96.92 111 A 1 
ATOM 895  C CA  . ARG A 1 111 ? 21.586  8.289   -15.290 1.00 97.09 111 A 1 
ATOM 896  C C   . ARG A 1 111 ? 21.298  7.976   -16.752 1.00 97.30 111 A 1 
ATOM 897  O O   . ARG A 1 111 ? 21.962  7.123   -17.320 1.00 95.86 111 A 1 
ATOM 898  C CB  . ARG A 1 111 ? 22.875  9.120   -15.179 1.00 96.14 111 A 1 
ATOM 899  C CG  . ARG A 1 111 ? 23.114  9.600   -13.743 1.00 87.43 111 A 1 
ATOM 900  C CD  . ARG A 1 111 ? 24.332  10.524  -13.641 1.00 83.34 111 A 1 
ATOM 901  N NE  . ARG A 1 111 ? 23.964  11.941  -13.801 1.00 73.65 111 A 1 
ATOM 902  C CZ  . ARG A 1 111 ? 24.781  12.972  -13.665 1.00 65.05 111 A 1 
ATOM 903  N NH1 . ARG A 1 111 ? 26.051  12.815  -13.431 1.00 59.01 111 A 1 
ATOM 904  N NH2 . ARG A 1 111 ? 24.327  14.193  -13.754 1.00 57.29 111 A 1 
ATOM 905  N N   . GLU A 1 112 ? 20.351  8.700   -17.321 1.00 96.44 112 A 1 
ATOM 906  C CA  . GLU A 1 112 ? 20.007  8.637   -18.738 1.00 96.41 112 A 1 
ATOM 907  C C   . GLU A 1 112 ? 19.463  9.994   -19.201 1.00 96.49 112 A 1 
ATOM 908  O O   . GLU A 1 112 ? 18.731  10.664  -18.461 1.00 94.49 112 A 1 
ATOM 909  C CB  . GLU A 1 112 ? 18.942  7.557   -19.001 1.00 95.44 112 A 1 
ATOM 910  C CG  . GLU A 1 112 ? 19.510  6.125   -19.068 1.00 91.29 112 A 1 
ATOM 911  C CD  . GLU A 1 112 ? 20.490  5.892   -20.224 1.00 94.38 112 A 1 
ATOM 912  O OE1 . GLU A 1 112 ? 21.144  4.825   -20.200 1.00 87.44 112 A 1 
ATOM 913  O OE2 . GLU A 1 112 ? 20.583  6.764   -21.114 1.00 88.67 112 A 1 
ATOM 914  N N   . ASP A 1 113 ? 19.756  10.365  -20.449 1.00 96.53 113 A 1 
ATOM 915  C CA  . ASP A 1 113 ? 19.275  11.622  -21.049 1.00 96.16 113 A 1 
ATOM 916  C C   . ASP A 1 113 ? 17.846  11.510  -21.621 1.00 96.48 113 A 1 
ATOM 917  O O   . ASP A 1 113 ? 17.353  12.394  -22.326 1.00 93.97 113 A 1 
ATOM 918  C CB  . ASP A 1 113 ? 20.291  12.129  -22.086 1.00 94.78 113 A 1 
ATOM 919  C CG  . ASP A 1 113 ? 21.606  12.613  -21.454 1.00 89.83 113 A 1 
ATOM 920  O OD1 . ASP A 1 113 ? 21.553  13.167  -20.329 1.00 84.11 113 A 1 
ATOM 921  O OD2 . ASP A 1 113 ? 22.651  12.472  -22.125 1.00 84.77 113 A 1 
ATOM 922  N N   . TYR A 1 114 ? 17.142  10.422  -21.314 1.00 96.71 114 A 1 
ATOM 923  C CA  . TYR A 1 114 ? 15.768  10.191  -21.752 1.00 96.85 114 A 1 
ATOM 924  C C   . TYR A 1 114 ? 14.793  11.121  -21.014 1.00 97.22 114 A 1 
ATOM 925  O O   . TYR A 1 114 ? 14.691  11.089  -19.787 1.00 96.70 114 A 1 
ATOM 926  C CB  . TYR A 1 114 ? 15.405  8.715   -21.565 1.00 96.40 114 A 1 
ATOM 927  C CG  . TYR A 1 114 ? 14.081  8.348   -22.206 1.00 96.46 114 A 1 
ATOM 928  C CD1 . TYR A 1 114 ? 12.889  8.382   -21.454 1.00 94.28 114 A 1 
ATOM 929  C CD2 . TYR A 1 114 ? 14.039  7.975   -23.561 1.00 94.97 114 A 1 
ATOM 930  C CE1 . TYR A 1 114 ? 11.664  8.036   -22.054 1.00 93.89 114 A 1 
ATOM 931  C CE2 . TYR A 1 114 ? 12.816  7.625   -24.166 1.00 93.66 114 A 1 
ATOM 932  C CZ  . TYR A 1 114 ? 11.628  7.653   -23.410 1.00 95.27 114 A 1 
ATOM 933  O OH  . TYR A 1 114 ? 10.445  7.315   -23.990 1.00 94.04 114 A 1 
ATOM 934  N N   . ARG A 1 115 ? 14.038  11.929  -21.772 1.00 97.42 115 A 1 
ATOM 935  C CA  . ARG A 1 115 ? 13.085  12.927  -21.242 1.00 97.32 115 A 1 
ATOM 936  C C   . ARG A 1 115 ? 11.657  12.763  -21.777 1.00 97.58 115 A 1 
ATOM 937  O O   . ARG A 1 115 ? 10.857  13.696  -21.696 1.00 95.26 115 A 1 
ATOM 938  C CB  . ARG A 1 115 ? 13.620  14.350  -21.484 1.00 95.96 115 A 1 
ATOM 939  C CG  . ARG A 1 115 ? 14.886  14.636  -20.667 1.00 91.59 115 A 1 
ATOM 940  C CD  . ARG A 1 115 ? 15.303  16.097  -20.838 1.00 88.42 115 A 1 
ATOM 941  N NE  . ARG A 1 115 ? 16.448  16.421  -19.967 1.00 79.99 115 A 1 
ATOM 942  C CZ  . ARG A 1 115 ? 16.756  17.605  -19.479 1.00 71.17 115 A 1 
ATOM 943  N NH1 . ARG A 1 115 ? 16.137  18.689  -19.844 1.00 66.26 115 A 1 
ATOM 944  N NH2 . ARG A 1 115 ? 17.694  17.715  -18.583 1.00 62.25 115 A 1 
ATOM 945  N N   . GLN A 1 116 ? 11.332  11.601  -22.335 1.00 97.93 116 A 1 
ATOM 946  C CA  . GLN A 1 116 ? 9.979   11.289  -22.789 1.00 97.96 116 A 1 
ATOM 947  C C   . GLN A 1 116 ? 9.196   10.550  -21.703 1.00 98.26 116 A 1 
ATOM 948  O O   . GLN A 1 116 ? 9.759   10.069  -20.719 1.00 97.64 116 A 1 
ATOM 949  C CB  . GLN A 1 116 ? 10.023  10.494  -24.106 1.00 97.29 116 A 1 
ATOM 950  C CG  . GLN A 1 116 ? 10.758  11.231  -25.236 1.00 95.21 116 A 1 
ATOM 951  C CD  . GLN A 1 116 ? 10.161  12.602  -25.520 1.00 93.96 116 A 1 
ATOM 952  O OE1 . GLN A 1 116 ? 8.958   12.776  -25.636 1.00 86.77 116 A 1 
ATOM 953  N NE2 . GLN A 1 116 ? 10.966  13.635  -25.622 1.00 83.29 116 A 1 
ATOM 954  N N   . MET A 1 117 ? 7.878   10.452  -21.884 1.00 98.25 117 A 1 
ATOM 955  C CA  . MET A 1 117 ? 7.007   9.779   -20.930 1.00 98.36 117 A 1 
ATOM 956  C C   . MET A 1 117 ? 7.342   8.287   -20.832 1.00 98.46 117 A 1 
ATOM 957  O O   . MET A 1 117 ? 7.293   7.556   -21.815 1.00 97.95 117 A 1 
ATOM 958  C CB  . MET A 1 117 ? 5.548   10.021  -21.333 1.00 97.79 117 A 1 
ATOM 959  C CG  . MET A 1 117 ? 4.579   9.606   -20.223 1.00 96.13 117 A 1 
ATOM 960  S SD  . MET A 1 117 ? 2.819   9.799   -20.597 1.00 96.39 117 A 1 
ATOM 961  C CE  . MET A 1 117 ? 2.706   11.558  -21.026 1.00 91.41 117 A 1 
ATOM 962  N N   . VAL A 1 118 ? 7.638   7.821   -19.623 1.00 98.42 118 A 1 
ATOM 963  C CA  . VAL A 1 118 ? 7.783   6.402   -19.283 1.00 98.42 118 A 1 
ATOM 964  C C   . VAL A 1 118 ? 6.482   5.932   -18.653 1.00 98.55 118 A 1 
ATOM 965  O O   . VAL A 1 118 ? 6.032   6.524   -17.673 1.00 98.39 118 A 1 
ATOM 966  C CB  . VAL A 1 118 ? 8.964   6.173   -18.323 1.00 98.21 118 A 1 
ATOM 967  C CG1 . VAL A 1 118 ? 9.112   4.689   -17.967 1.00 97.57 118 A 1 
ATOM 968  C CG2 . VAL A 1 118 ? 10.287  6.647   -18.936 1.00 97.58 118 A 1 
ATOM 969  N N   . ILE A 1 119 ? 5.892   4.855   -19.183 1.00 98.45 119 A 1 
ATOM 970  C CA  . ILE A 1 119 ? 4.613   4.308   -18.710 1.00 98.39 119 A 1 
ATOM 971  C C   . ILE A 1 119 ? 4.779   2.848   -18.301 1.00 98.42 119 A 1 
ATOM 972  O O   . ILE A 1 119 ? 5.276   2.025   -19.063 1.00 98.09 119 A 1 
ATOM 973  C CB  . ILE A 1 119 ? 3.496   4.477   -19.765 1.00 98.11 119 A 1 
ATOM 974  C CG1 . ILE A 1 119 ? 3.341   5.970   -20.138 1.00 97.29 119 A 1 
ATOM 975  C CG2 . ILE A 1 119 ? 2.164   3.902   -19.241 1.00 97.13 119 A 1 
ATOM 976  C CD1 . ILE A 1 119 ? 2.293   6.245   -21.211 1.00 94.74 119 A 1 
ATOM 977  N N   . VAL A 1 120 ? 4.280   2.523   -17.106 1.00 98.52 120 A 1 
ATOM 978  C CA  . VAL A 1 120 ? 4.060   1.151   -16.644 1.00 98.54 120 A 1 
ATOM 979  C C   . VAL A 1 120 ? 2.574   1.017   -16.337 1.00 98.57 120 A 1 
ATOM 980  O O   . VAL A 1 120 ? 2.089   1.538   -15.332 1.00 98.36 120 A 1 
ATOM 981  C CB  . VAL A 1 120 ? 4.939   0.796   -15.432 1.00 98.44 120 A 1 
ATOM 982  C CG1 . VAL A 1 120 ? 4.868   -0.711  -15.154 1.00 97.65 120 A 1 
ATOM 983  C CG2 . VAL A 1 120 ? 6.417   1.153   -15.655 1.00 97.66 120 A 1 
ATOM 984  N N   . LYS A 1 121 ? 1.833   0.362   -17.234 1.00 98.26 121 A 1 
ATOM 985  C CA  . LYS A 1 121 ? 0.380   0.175   -17.122 1.00 98.19 121 A 1 
ATOM 986  C C   . LYS A 1 121 ? 0.002   -1.264  -16.797 1.00 98.32 121 A 1 
ATOM 987  O O   . LYS A 1 121 ? 0.840   -2.154  -16.885 1.00 97.97 121 A 1 
ATOM 988  C CB  . LYS A 1 121 ? -0.328  0.723   -18.377 1.00 97.46 121 A 1 
ATOM 989  C CG  . LYS A 1 121 ? -0.130  -0.111  -19.653 1.00 96.90 121 A 1 
ATOM 990  C CD  . LYS A 1 121 ? -1.045  0.450   -20.750 1.00 95.53 121 A 1 
ATOM 991  C CE  . LYS A 1 121 ? -1.033  -0.397  -22.030 1.00 92.32 121 A 1 
ATOM 992  N NZ  . LYS A 1 121 ? -2.079  0.088   -22.965 1.00 88.90 121 A 1 
ATOM 993  N N   . ASP A 1 122 ? -1.264  -1.465  -16.427 1.00 97.98 122 A 1 
ATOM 994  C CA  . ASP A 1 122 ? -1.852  -2.770  -16.134 1.00 97.84 122 A 1 
ATOM 995  C C   . ASP A 1 122 ? -1.154  -3.537  -15.000 1.00 97.99 122 A 1 
ATOM 996  O O   . ASP A 1 122 ? -1.098  -4.765  -15.004 1.00 97.13 122 A 1 
ATOM 997  C CB  . ASP A 1 122 ? -2.013  -3.589  -17.427 1.00 97.23 122 A 1 
ATOM 998  C CG  . ASP A 1 122 ? -2.972  -2.928  -18.411 1.00 96.23 122 A 1 
ATOM 999  O OD1 . ASP A 1 122 ? -4.158  -2.786  -18.021 1.00 94.00 122 A 1 
ATOM 1000 O OD2 . ASP A 1 122 ? -2.538  -2.621  -19.543 1.00 93.62 122 A 1 
ATOM 1001 N N   . ILE A 1 123 ? -0.628  -2.812  -14.005 1.00 98.43 123 A 1 
ATOM 1002 C CA  . ILE A 1 123 ? -0.008  -3.413  -12.823 1.00 98.47 123 A 1 
ATOM 1003 C C   . ILE A 1 123 ? -1.120  -3.937  -11.920 1.00 98.44 123 A 1 
ATOM 1004 O O   . ILE A 1 123 ? -1.755  -3.162  -11.195 1.00 98.14 123 A 1 
ATOM 1005 C CB  . ILE A 1 123 ? 0.895   -2.410  -12.072 1.00 98.53 123 A 1 
ATOM 1006 C CG1 . ILE A 1 123 ? 1.939   -1.746  -12.999 1.00 98.25 123 A 1 
ATOM 1007 C CG2 . ILE A 1 123 ? 1.595   -3.132  -10.902 1.00 98.24 123 A 1 
ATOM 1008 C CD1 . ILE A 1 123 ? 2.630   -0.539  -12.353 1.00 97.68 123 A 1 
ATOM 1009 N N   . ASP A 1 124 ? -1.343  -5.252  -11.931 1.00 98.28 124 A 1 
ATOM 1010 C CA  . ASP A 1 124 ? -2.305  -5.878  -11.028 1.00 98.18 124 A 1 
ATOM 1011 C C   . ASP A 1 124 ? -1.857  -5.739  -9.572  1.00 98.25 124 A 1 
ATOM 1012 O O   . ASP A 1 124 ? -0.708  -6.005  -9.215  1.00 97.64 124 A 1 
ATOM 1013 C CB  . ASP A 1 124 ? -2.518  -7.353  -11.387 1.00 97.67 124 A 1 
ATOM 1014 C CG  . ASP A 1 124 ? -3.160  -7.532  -12.766 1.00 95.83 124 A 1 
ATOM 1015 O OD1 . ASP A 1 124 ? -4.212  -6.897  -13.037 1.00 92.10 124 A 1 
ATOM 1016 O OD2 . ASP A 1 124 ? -2.599  -8.296  -13.577 1.00 91.77 124 A 1 
ATOM 1017 N N   . PHE A 1 125 ? -2.790  -5.351  -8.705  1.00 98.45 125 A 1 
ATOM 1018 C CA  . PHE A 1 125 ? -2.544  -5.288  -7.271  1.00 98.49 125 A 1 
ATOM 1019 C C   . PHE A 1 125 ? -3.696  -5.899  -6.481  1.00 98.49 125 A 1 
ATOM 1020 O O   . PHE A 1 125 ? -4.852  -5.920  -6.904  1.00 98.03 125 A 1 
ATOM 1021 C CB  . PHE A 1 125 ? -2.238  -3.845  -6.830  1.00 98.40 125 A 1 
ATOM 1022 C CG  . PHE A 1 125 ? -3.460  -2.960  -6.730  1.00 98.63 125 A 1 
ATOM 1023 C CD1 . PHE A 1 125 ? -3.917  -2.257  -7.859  1.00 98.18 125 A 1 
ATOM 1024 C CD2 . PHE A 1 125 ? -4.167  -2.872  -5.518  1.00 98.20 125 A 1 
ATOM 1025 C CE1 . PHE A 1 125 ? -5.085  -1.483  -7.777  1.00 97.78 125 A 1 
ATOM 1026 C CE2 . PHE A 1 125 ? -5.340  -2.099  -5.437  1.00 97.81 125 A 1 
ATOM 1027 C CZ  . PHE A 1 125 ? -5.802  -1.407  -6.568  1.00 98.12 125 A 1 
ATOM 1028 N N   . PHE A 1 126 ? -3.359  -6.376  -5.283  1.00 98.09 126 A 1 
ATOM 1029 C CA  . PHE A 1 126 ? -4.309  -6.888  -4.305  1.00 97.87 126 A 1 
ATOM 1030 C C   . PHE A 1 126 ? -3.955  -6.334  -2.929  1.00 97.86 126 A 1 
ATOM 1031 O O   . PHE A 1 126 ? -2.832  -6.519  -2.447  1.00 96.88 126 A 1 
ATOM 1032 C CB  . PHE A 1 126 ? -4.300  -8.419  -4.332  1.00 97.08 126 A 1 
ATOM 1033 C CG  . PHE A 1 126 ? -5.402  -9.048  -3.507  1.00 93.90 126 A 1 
ATOM 1034 C CD1 . PHE A 1 126 ? -5.298  -9.114  -2.105  1.00 88.81 126 A 1 
ATOM 1035 C CD2 . PHE A 1 126 ? -6.539  -9.571  -4.145  1.00 90.92 126 A 1 
ATOM 1036 C CE1 . PHE A 1 126 ? -6.321  -9.710  -1.347  1.00 86.10 126 A 1 
ATOM 1037 C CE2 . PHE A 1 126 ? -7.560  -10.171 -3.389  1.00 86.90 126 A 1 
ATOM 1038 C CZ  . PHE A 1 126 ? -7.448  -10.246 -1.991  1.00 86.94 126 A 1 
ATOM 1039 N N   . SER A 1 127 ? -4.914  -5.663  -2.296  1.00 98.13 127 A 1 
ATOM 1040 C CA  . SER A 1 127 ? -4.793  -4.985  -1.009  1.00 98.21 127 A 1 
ATOM 1041 C C   . SER A 1 127 ? -5.975  -5.329  -0.099  1.00 98.12 127 A 1 
ATOM 1042 O O   . SER A 1 127 ? -6.907  -6.033  -0.496  1.00 97.62 127 A 1 
ATOM 1043 C CB  . SER A 1 127 ? -4.695  -3.478  -1.265  1.00 98.20 127 A 1 
ATOM 1044 O OG  . SER A 1 127 ? -4.264  -2.798  -0.107  1.00 96.83 127 A 1 
ATOM 1045 N N   . LEU A 1 128 ? -5.944  -4.833  1.136   1.00 98.18 128 A 1 
ATOM 1046 C CA  . LEU A 1 128 ? -7.053  -4.904  2.086   1.00 98.08 128 A 1 
ATOM 1047 C C   . LEU A 1 128 ? -7.551  -3.497  2.423   1.00 98.16 128 A 1 
ATOM 1048 O O   . LEU A 1 128 ? -6.776  -2.634  2.835   1.00 97.50 128 A 1 
ATOM 1049 C CB  . LEU A 1 128 ? -6.625  -5.656  3.355   1.00 97.59 128 A 1 
ATOM 1050 C CG  . LEU A 1 128 ? -6.301  -7.147  3.169   1.00 96.53 128 A 1 
ATOM 1051 C CD1 . LEU A 1 128 ? -5.830  -7.723  4.505   1.00 94.52 128 A 1 
ATOM 1052 C CD2 . LEU A 1 128 ? -7.506  -7.957  2.698   1.00 94.41 128 A 1 
ATOM 1053 N N   . CYS A 1 129 ? -8.857  -3.276  2.294   1.00 97.94 129 A 1 
ATOM 1054 C CA  . CYS A 1 129 ? -9.523  -2.066  2.758   1.00 97.58 129 A 1 
ATOM 1055 C C   . CYS A 1 129 ? -9.432  -1.980  4.287   1.00 97.79 129 A 1 
ATOM 1056 O O   . CYS A 1 129 ? -9.941  -2.858  4.986   1.00 96.89 129 A 1 
ATOM 1057 C CB  . CYS A 1 129 ? -10.977 -2.102  2.278   1.00 95.96 129 A 1 
ATOM 1058 S SG  . CYS A 1 129 ? -11.898 -0.695  2.969   1.00 88.14 129 A 1 
ATOM 1059 N N   . GLU A 1 130 ? -8.840  -0.902  4.818   1.00 97.40 130 A 1 
ATOM 1060 C CA  . GLU A 1 130 ? -8.612  -0.759  6.263   1.00 97.25 130 A 1 
ATOM 1061 C C   . GLU A 1 130 ? -9.896  -0.692  7.100   1.00 97.28 130 A 1 
ATOM 1062 O O   . GLU A 1 130 ? -9.885  -1.089  8.255   1.00 95.70 130 A 1 
ATOM 1063 C CB  . GLU A 1 130 ? -7.705  0.443   6.545   1.00 95.76 130 A 1 
ATOM 1064 C CG  . GLU A 1 130 ? -8.355  1.820   6.311   1.00 92.91 130 A 1 
ATOM 1065 C CD  . GLU A 1 130 ? -7.362  2.972   6.548   1.00 94.74 130 A 1 
ATOM 1066 O OE1 . GLU A 1 130 ? -7.767  4.150   6.632   1.00 89.41 130 A 1 
ATOM 1067 O OE2 . GLU A 1 130 ? -6.128  2.741   6.582   1.00 90.33 130 A 1 
ATOM 1068 N N   . HIS A 1 131 ? -11.010 -0.236  6.508   1.00 97.24 131 A 1 
ATOM 1069 C CA  . HIS A 1 131 ? -12.279 -0.093  7.228   1.00 96.99 131 A 1 
ATOM 1070 C C   . HIS A 1 131 ? -12.972 -1.424  7.530   1.00 97.02 131 A 1 
ATOM 1071 O O   . HIS A 1 131 ? -13.726 -1.517  8.494   1.00 95.32 131 A 1 
ATOM 1072 C CB  . HIS A 1 131 ? -13.220 0.791   6.409   1.00 96.28 131 A 1 
ATOM 1073 C CG  . HIS A 1 131 ? -12.651 2.134   6.036   1.00 95.49 131 A 1 
ATOM 1074 N ND1 . HIS A 1 131 ? -12.632 2.671   4.773   1.00 86.69 131 A 1 
ATOM 1075 C CD2 . HIS A 1 131 ? -12.090 3.048   6.873   1.00 87.07 131 A 1 
ATOM 1076 C CE1 . HIS A 1 131 ? -12.076 3.887   4.857   1.00 88.44 131 A 1 
ATOM 1077 N NE2 . HIS A 1 131 ? -11.728 4.159   6.113   1.00 89.80 131 A 1 
ATOM 1078 N N   . HIS A 1 132 ? -12.773 -2.439  6.690   1.00 96.72 132 A 1 
ATOM 1079 C CA  . HIS A 1 132 ? -13.479 -3.723  6.784   1.00 96.45 132 A 1 
ATOM 1080 C C   . HIS A 1 132 ? -12.537 -4.929  6.750   1.00 96.65 132 A 1 
ATOM 1081 O O   . HIS A 1 132 ? -13.001 -6.053  6.917   1.00 95.54 132 A 1 
ATOM 1082 C CB  . HIS A 1 132 ? -14.497 -3.839  5.642   1.00 95.64 132 A 1 
ATOM 1083 C CG  . HIS A 1 132 ? -15.447 -2.676  5.515   1.00 94.55 132 A 1 
ATOM 1084 N ND1 . HIS A 1 132 ? -15.247 -1.586  4.705   1.00 87.63 132 A 1 
ATOM 1085 C CD2 . HIS A 1 132 ? -16.646 -2.494  6.142   1.00 88.33 132 A 1 
ATOM 1086 C CE1 . HIS A 1 132 ? -16.296 -0.761  4.857   1.00 88.28 132 A 1 
ATOM 1087 N NE2 . HIS A 1 132 ? -17.182 -1.274  5.712   1.00 89.16 132 A 1 
ATOM 1088 N N   . MET A 1 133 ? -11.248 -4.718  6.484   1.00 96.78 133 A 1 
ATOM 1089 C CA  . MET A 1 133 ? -10.261 -5.768  6.220   1.00 96.51 133 A 1 
ATOM 1090 C C   . MET A 1 133 ? -10.688 -6.727  5.093   1.00 96.73 133 A 1 
ATOM 1091 O O   . MET A 1 133 ? -10.316 -7.897  5.082   1.00 95.37 133 A 1 
ATOM 1092 C CB  . MET A 1 133 ? -9.864  -6.486  7.514   1.00 95.27 133 A 1 
ATOM 1093 C CG  . MET A 1 133 ? -9.272  -5.533  8.554   1.00 90.69 133 A 1 
ATOM 1094 S SD  . MET A 1 133 ? -8.700  -6.341  10.069  1.00 86.26 133 A 1 
ATOM 1095 C CE  . MET A 1 133 ? -7.325  -7.339  9.435   1.00 75.91 133 A 1 
ATOM 1096 N N   . LEU A 1 134 ? -11.481 -6.218  4.142   1.00 96.43 134 A 1 
ATOM 1097 C CA  . LEU A 1 134 ? -11.925 -6.950  2.957   1.00 96.52 134 A 1 
ATOM 1098 C C   . LEU A 1 134 ? -11.065 -6.582  1.741   1.00 97.00 134 A 1 
ATOM 1099 O O   . LEU A 1 134 ? -10.496 -5.487  1.703   1.00 96.77 134 A 1 
ATOM 1100 C CB  . LEU A 1 134 ? -13.413 -6.670  2.700   1.00 96.06 134 A 1 
ATOM 1101 C CG  . LEU A 1 134 ? -14.369 -7.299  3.723   1.00 95.19 134 A 1 
ATOM 1102 C CD1 . LEU A 1 134 ? -15.797 -6.853  3.414   1.00 93.63 134 A 1 
ATOM 1103 C CD2 . LEU A 1 134 ? -14.335 -8.828  3.704   1.00 93.19 134 A 1 
ATOM 1104 N N   . PRO A 1 135 ? -10.978 -7.454  0.723   1.00 96.90 135 A 1 
ATOM 1105 C CA  . PRO A 1 135 ? -10.221 -7.197  -0.495  1.00 96.78 135 A 1 
ATOM 1106 C C   . PRO A 1 135 ? -10.560 -5.879  -1.200  1.00 96.93 135 A 1 
ATOM 1107 O O   . PRO A 1 135 ? -11.717 -5.505  -1.378  1.00 96.42 135 A 1 
ATOM 1108 C CB  . PRO A 1 135 ? -10.497 -8.397  -1.404  1.00 95.88 135 A 1 
ATOM 1109 C CG  . PRO A 1 135 ? -10.696 -9.530  -0.399  1.00 94.46 135 A 1 
ATOM 1110 C CD  . PRO A 1 135 ? -11.429 -8.844  0.739   1.00 96.20 135 A 1 
ATOM 1111 N N   . LEU A 1 136 ? -9.488  -5.213  -1.649  1.00 96.75 136 A 1 
ATOM 1112 C CA  . LEU A 1 136 ? -9.454  -4.094  -2.581  1.00 96.82 136 A 1 
ATOM 1113 C C   . LEU A 1 136 ? -8.425  -4.467  -3.658  1.00 97.52 136 A 1 
ATOM 1114 O O   . LEU A 1 136 ? -7.252  -4.662  -3.339  1.00 96.53 136 A 1 
ATOM 1115 C CB  . LEU A 1 136 ? -9.066  -2.817  -1.802  1.00 94.17 136 A 1 
ATOM 1116 C CG  . LEU A 1 136 ? -8.473  -1.680  -2.655  1.00 93.87 136 A 1 
ATOM 1117 C CD1 . LEU A 1 136 ? -9.501  -1.106  -3.615  1.00 89.75 136 A 1 
ATOM 1118 C CD2 . LEU A 1 136 ? -7.971  -0.547  -1.763  1.00 90.31 136 A 1 
ATOM 1119 N N   . PHE A 1 137 ? -8.848  -4.605  -4.907  1.00 97.58 137 A 1 
ATOM 1120 C CA  . PHE A 1 137 ? -7.984  -5.114  -5.974  1.00 97.56 137 A 1 
ATOM 1121 C C   . PHE A 1 137 ? -8.309  -4.466  -7.316  1.00 97.75 137 A 1 
ATOM 1122 O O   . PHE A 1 137 ? -9.417  -3.978  -7.522  1.00 96.98 137 A 1 
ATOM 1123 C CB  . PHE A 1 137 ? -8.093  -6.646  -6.051  1.00 96.91 137 A 1 
ATOM 1124 C CG  . PHE A 1 137 ? -9.493  -7.164  -6.323  1.00 96.75 137 A 1 
ATOM 1125 C CD1 . PHE A 1 137 ? -10.372 -7.426  -5.253  1.00 94.79 137 A 1 
ATOM 1126 C CD2 . PHE A 1 137 ? -9.929  -7.370  -7.642  1.00 94.75 137 A 1 
ATOM 1127 C CE1 . PHE A 1 137 ? -11.675 -7.887  -5.501  1.00 93.29 137 A 1 
ATOM 1128 C CE2 . PHE A 1 137 ? -11.238 -7.830  -7.892  1.00 93.45 137 A 1 
ATOM 1129 C CZ  . PHE A 1 137 ? -12.110 -8.088  -6.821  1.00 93.55 137 A 1 
ATOM 1130 N N   . GLY A 1 138 ? -7.345  -4.465  -8.230  1.00 97.90 138 A 1 
ATOM 1131 C CA  . GLY A 1 138 ? -7.509  -3.809  -9.523  1.00 97.85 138 A 1 
ATOM 1132 C C   . GLY A 1 138 ? -6.184  -3.588  -10.227 1.00 98.14 138 A 1 
ATOM 1133 O O   . GLY A 1 138 ? -5.251  -4.376  -10.059 1.00 97.72 138 A 1 
ATOM 1134 N N   . LYS A 1 139 ? -6.118  -2.508  -11.001 1.00 98.17 139 A 1 
ATOM 1135 C CA  . LYS A 1 139 ? -4.962  -2.130  -11.810 1.00 98.20 139 A 1 
ATOM 1136 C C   . LYS A 1 139 ? -4.449  -0.754  -11.419 1.00 98.48 139 A 1 
ATOM 1137 O O   . LYS A 1 139 ? -5.227  0.171   -11.196 1.00 98.29 139 A 1 
ATOM 1138 C CB  . LYS A 1 139 ? -5.327  -2.195  -13.299 1.00 97.63 139 A 1 
ATOM 1139 C CG  . LYS A 1 139 ? -5.586  -3.645  -13.736 1.00 96.08 139 A 1 
ATOM 1140 C CD  . LYS A 1 139 ? -5.869  -3.735  -15.235 1.00 93.33 139 A 1 
ATOM 1141 C CE  . LYS A 1 139 ? -6.017  -5.185  -15.701 1.00 90.06 139 A 1 
ATOM 1142 N NZ  . LYS A 1 139 ? -4.754  -5.943  -15.538 1.00 83.97 139 A 1 
ATOM 1143 N N   . ALA A 1 140 ? -3.128  -0.622  -11.365 1.00 98.55 140 A 1 
ATOM 1144 C CA  . ALA A 1 140 ? -2.447  0.658   -11.269 1.00 98.68 140 A 1 
ATOM 1145 C C   . ALA A 1 140 ? -1.741  0.966   -12.594 1.00 98.68 140 A 1 
ATOM 1146 O O   . ALA A 1 140 ? -1.083  0.102   -13.183 1.00 98.49 140 A 1 
ATOM 1147 C CB  . ALA A 1 140 ? -1.485  0.645   -10.077 1.00 98.68 140 A 1 
ATOM 1148 N N   . HIS A 1 141 ? -1.849  2.214   -13.024 1.00 98.79 141 A 1 
ATOM 1149 C CA  . HIS A 1 141 ? -1.179  2.758   -14.198 1.00 98.78 141 A 1 
ATOM 1150 C C   . HIS A 1 141 ? -0.323  3.934   -13.750 1.00 98.79 141 A 1 
ATOM 1151 O O   . HIS A 1 141 ? -0.809  4.842   -13.072 1.00 98.59 141 A 1 
ATOM 1152 C CB  . HIS A 1 141 ? -2.200  3.184   -15.255 1.00 98.64 141 A 1 
ATOM 1153 C CG  . HIS A 1 141 ? -3.268  2.159   -15.525 1.00 98.59 141 A 1 
ATOM 1154 N ND1 . HIS A 1 141 ? -3.179  1.096   -16.391 1.00 96.15 141 A 1 
ATOM 1155 C CD2 . HIS A 1 141 ? -4.498  2.099   -14.931 1.00 96.87 141 A 1 
ATOM 1156 C CE1 . HIS A 1 141 ? -4.341  0.419   -16.326 1.00 96.50 141 A 1 
ATOM 1157 N NE2 . HIS A 1 141 ? -5.164  0.994   -15.448 1.00 96.91 141 A 1 
ATOM 1158 N N   . ILE A 1 142 ? 0.955   3.900   -14.100 1.00 98.74 142 A 1 
ATOM 1159 C CA  . ILE A 1 142 ? 1.943   4.867   -13.626 1.00 98.79 142 A 1 
ATOM 1160 C C   . ILE A 1 142 ? 2.673   5.450   -14.821 1.00 98.77 142 A 1 
ATOM 1161 O O   . ILE A 1 142 ? 3.178   4.707   -15.660 1.00 98.46 142 A 1 
ATOM 1162 C CB  . ILE A 1 142 ? 2.910   4.212   -12.618 1.00 98.58 142 A 1 
ATOM 1163 C CG1 . ILE A 1 142 ? 2.113   3.706   -11.397 1.00 96.54 142 A 1 
ATOM 1164 C CG2 . ILE A 1 142 ? 4.004   5.212   -12.187 1.00 97.69 142 A 1 
ATOM 1165 C CD1 . ILE A 1 142 ? 2.931   2.907   -10.403 1.00 88.04 142 A 1 
ATOM 1166 N N   . ALA A 1 143 ? 2.785   6.778   -14.848 1.00 98.72 143 A 1 
ATOM 1167 C CA  . ALA A 1 143 ? 3.666   7.481   -15.760 1.00 98.71 143 A 1 
ATOM 1168 C C   . ALA A 1 143 ? 4.590   8.427   -14.996 1.00 98.76 143 A 1 
ATOM 1169 O O   . ALA A 1 143 ? 4.203   9.013   -13.985 1.00 98.61 143 A 1 
ATOM 1170 C CB  . ALA A 1 143 ? 2.847   8.225   -16.812 1.00 98.47 143 A 1 
ATOM 1171 N N   . TYR A 1 144 ? 5.808   8.604   -15.514 1.00 98.72 144 A 1 
ATOM 1172 C CA  . TYR A 1 144 ? 6.691   9.690   -15.103 1.00 98.73 144 A 1 
ATOM 1173 C C   . TYR A 1 144 ? 7.503   10.197  -16.297 1.00 98.74 144 A 1 
ATOM 1174 O O   . TYR A 1 144 ? 7.734   9.461   -17.255 1.00 98.58 144 A 1 
ATOM 1175 C CB  . TYR A 1 144 ? 7.578   9.261   -13.918 1.00 98.68 144 A 1 
ATOM 1176 C CG  . TYR A 1 144 ? 8.710   8.314   -14.257 1.00 98.72 144 A 1 
ATOM 1177 C CD1 . TYR A 1 144 ? 8.461   6.939   -14.452 1.00 98.31 144 A 1 
ATOM 1178 C CD2 . TYR A 1 144 ? 10.023  8.807   -14.368 1.00 98.35 144 A 1 
ATOM 1179 C CE1 . TYR A 1 144 ? 9.516   6.066   -14.762 1.00 98.20 144 A 1 
ATOM 1180 C CE2 . TYR A 1 144 ? 11.084  7.939   -14.678 1.00 98.18 144 A 1 
ATOM 1181 C CZ  . TYR A 1 144 ? 10.831  6.566   -14.877 1.00 98.38 144 A 1 
ATOM 1182 O OH  . TYR A 1 144 ? 11.855  5.727   -15.186 1.00 97.74 144 A 1 
ATOM 1183 N N   . ILE A 1 145 ? 7.924   11.467  -16.241 1.00 98.66 145 A 1 
ATOM 1184 C CA  . ILE A 1 145 ? 8.854   12.044  -17.223 1.00 98.65 145 A 1 
ATOM 1185 C C   . ILE A 1 145 ? 10.182  12.289  -16.506 1.00 98.66 145 A 1 
ATOM 1186 O O   . ILE A 1 145 ? 10.218  13.108  -15.583 1.00 98.41 145 A 1 
ATOM 1187 C CB  . ILE A 1 145 ? 8.271   13.301  -17.906 1.00 98.50 145 A 1 
ATOM 1188 C CG1 . ILE A 1 145 ? 6.990   12.894  -18.670 1.00 97.63 145 A 1 
ATOM 1189 C CG2 . ILE A 1 145 ? 9.315   13.917  -18.852 1.00 97.79 145 A 1 
ATOM 1190 C CD1 . ILE A 1 145 ? 6.321   14.003  -19.487 1.00 93.75 145 A 1 
ATOM 1191 N N   . PRO A 1 146 ? 11.258  11.551  -16.867 1.00 98.65 146 A 1 
ATOM 1192 C CA  . PRO A 1 146 ? 12.540  11.634  -16.179 1.00 98.56 146 A 1 
ATOM 1193 C C   . PRO A 1 146 ? 13.194  13.011  -16.302 1.00 98.55 146 A 1 
ATOM 1194 O O   . PRO A 1 146 ? 13.027  13.707  -17.305 1.00 98.15 146 A 1 
ATOM 1195 C CB  . PRO A 1 146 ? 13.433  10.559  -16.811 1.00 98.08 146 A 1 
ATOM 1196 C CG  . PRO A 1 146 ? 12.468  9.601   -17.490 1.00 96.57 146 A 1 
ATOM 1197 C CD  . PRO A 1 146 ? 11.296  10.495  -17.875 1.00 98.30 146 A 1 
ATOM 1198 N N   . ASP A 1 147 ? 14.027  13.350  -15.315 1.00 97.88 147 A 1 
ATOM 1199 C CA  . ASP A 1 147 ? 14.946  14.488  -15.358 1.00 97.69 147 A 1 
ATOM 1200 C C   . ASP A 1 147 ? 16.369  14.019  -15.012 1.00 97.26 147 A 1 
ATOM 1201 O O   . ASP A 1 147 ? 16.843  14.135  -13.884 1.00 92.60 147 A 1 
ATOM 1202 C CB  . ASP A 1 147 ? 14.446  15.626  -14.457 1.00 97.03 147 A 1 
ATOM 1203 C CG  . ASP A 1 147 ? 15.191  16.943  -14.725 1.00 96.60 147 A 1 
ATOM 1204 O OD1 . ASP A 1 147 ? 15.832  17.074  -15.807 1.00 93.68 147 A 1 
ATOM 1205 O OD2 . ASP A 1 147 ? 15.036  17.860  -13.895 1.00 92.91 147 A 1 
ATOM 1206 N N   . GLY A 1 148 ? 17.022  13.387  -15.988 1.00 96.91 148 A 1 
ATOM 1207 C CA  . GLY A 1 148 ? 18.396  12.883  -15.883 1.00 96.35 148 A 1 
ATOM 1208 C C   . GLY A 1 148 ? 18.567  11.532  -15.181 1.00 96.83 148 A 1 
ATOM 1209 O O   . GLY A 1 148 ? 19.673  10.989  -15.189 1.00 94.17 148 A 1 
ATOM 1210 N N   . TYR A 1 149 ? 17.511  10.970  -14.575 1.00 97.19 149 A 1 
ATOM 1211 C CA  . TYR A 1 149 ? 17.540  9.662   -13.916 1.00 97.26 149 A 1 
ATOM 1212 C C   . TYR A 1 149 ? 16.311  8.828   -14.269 1.00 97.71 149 A 1 
ATOM 1213 O O   . TYR A 1 149 ? 15.176  9.300   -14.218 1.00 96.80 149 A 1 
ATOM 1214 C CB  . TYR A 1 149 ? 17.647  9.817   -12.397 1.00 96.35 149 A 1 
ATOM 1215 C CG  . TYR A 1 149 ? 19.001  10.285  -11.908 1.00 95.22 149 A 1 
ATOM 1216 C CD1 . TYR A 1 149 ? 20.016  9.347   -11.640 1.00 91.37 149 A 1 
ATOM 1217 C CD2 . TYR A 1 149 ? 19.248  11.659  -11.719 1.00 92.27 149 A 1 
ATOM 1218 C CE1 . TYR A 1 149 ? 21.271  9.775   -11.172 1.00 90.40 149 A 1 
ATOM 1219 C CE2 . TYR A 1 149 ? 20.503  12.096  -11.258 1.00 90.27 149 A 1 
ATOM 1220 C CZ  . TYR A 1 149 ? 21.515  11.152  -10.978 1.00 91.56 149 A 1 
ATOM 1221 O OH  . TYR A 1 149 ? 22.725  11.567  -10.523 1.00 88.38 149 A 1 
ATOM 1222 N N   . ILE A 1 150 ? 16.538  7.547   -14.542 1.00 97.96 150 A 1 
ATOM 1223 C CA  . ILE A 1 150 ? 15.492  6.531   -14.698 1.00 97.93 150 A 1 
ATOM 1224 C C   . ILE A 1 150 ? 15.717  5.387   -13.707 1.00 97.92 150 A 1 
ATOM 1225 O O   . ILE A 1 150 ? 16.761  5.291   -13.054 1.00 97.21 150 A 1 
ATOM 1226 C CB  . ILE A 1 150 ? 15.373  6.055   -16.163 1.00 97.62 150 A 1 
ATOM 1227 C CG1 . ILE A 1 150 ? 16.644  5.347   -16.664 1.00 96.27 150 A 1 
ATOM 1228 C CG2 . ILE A 1 150 ? 14.998  7.238   -17.065 1.00 95.47 150 A 1 
ATOM 1229 C CD1 . ILE A 1 150 ? 16.452  4.735   -18.060 1.00 94.21 150 A 1 
ATOM 1230 N N   . THR A 1 151 ? 14.721  4.517   -13.573 1.00 97.72 151 A 1 
ATOM 1231 C CA  . THR A 1 151 ? 14.825  3.285   -12.776 1.00 97.79 151 A 1 
ATOM 1232 C C   . THR A 1 151 ? 14.350  2.084   -13.588 1.00 97.78 151 A 1 
ATOM 1233 O O   . THR A 1 151 ? 13.596  2.226   -14.554 1.00 96.77 151 A 1 
ATOM 1234 C CB  . THR A 1 151 ? 14.070  3.419   -11.444 1.00 97.46 151 A 1 
ATOM 1235 O OG1 . THR A 1 151 ? 14.395  2.352   -10.577 1.00 94.81 151 A 1 
ATOM 1236 C CG2 . THR A 1 151 ? 12.551  3.427   -11.594 1.00 94.88 151 A 1 
ATOM 1237 N N   . GLY A 1 152 ? 14.764  0.883   -13.193 1.00 97.37 152 A 1 
ATOM 1238 C CA  . GLY A 1 152 ? 14.254  -0.341  -13.810 1.00 97.12 152 A 1 
ATOM 1239 C C   . GLY A 1 152 ? 12.723  -0.416  -13.719 1.00 97.58 152 A 1 
ATOM 1240 O O   . GLY A 1 152 ? 12.158  -0.289  -12.630 1.00 96.91 152 A 1 
ATOM 1241 N N   . LEU A 1 153 ? 12.039  -0.660  -14.847 1.00 97.74 153 A 1 
ATOM 1242 C CA  . LEU A 1 153 ? 10.564  -0.636  -14.937 1.00 97.82 153 A 1 
ATOM 1243 C C   . LEU A 1 153 ? 9.883   -1.596  -13.942 1.00 98.05 153 A 1 
ATOM 1244 O O   . LEU A 1 153 ? 8.838   -1.282  -13.375 1.00 97.31 153 A 1 
ATOM 1245 C CB  . LEU A 1 153 ? 10.139  -0.975  -16.379 1.00 97.42 153 A 1 
ATOM 1246 C CG  . LEU A 1 153 ? 10.639  0.004   -17.462 1.00 96.66 153 A 1 
ATOM 1247 C CD1 . LEU A 1 153 ? 10.180  -0.476  -18.835 1.00 94.41 153 A 1 
ATOM 1248 C CD2 . LEU A 1 153 ? 10.120  1.427   -17.245 1.00 94.07 153 A 1 
ATOM 1249 N N   . SER A 1 154 ? 10.508  -2.741  -13.661 1.00 98.20 154 A 1 
ATOM 1250 C CA  . SER A 1 154 ? 10.017  -3.707  -12.665 1.00 98.04 154 A 1 
ATOM 1251 C C   . SER A 1 154 ? 9.982   -3.146  -11.235 1.00 98.28 154 A 1 
ATOM 1252 O O   . SER A 1 154 ? 9.180   -3.596  -10.413 1.00 97.55 154 A 1 
ATOM 1253 C CB  . SER A 1 154 ? 10.886  -4.969  -12.704 1.00 97.19 154 A 1 
ATOM 1254 O OG  . SER A 1 154 ? 12.237  -4.655  -12.402 1.00 91.65 154 A 1 
ATOM 1255 N N   . LYS A 1 155 ? 10.816  -2.140  -10.931 1.00 98.14 155 A 1 
ATOM 1256 C CA  . LYS A 1 155 ? 10.839  -1.483  -9.616  1.00 98.34 155 A 1 
ATOM 1257 C C   . LYS A 1 155 ? 9.602   -0.615  -9.402  1.00 98.56 155 A 1 
ATOM 1258 O O   . LYS A 1 155 ? 9.106   -0.571  -8.277  1.00 98.30 155 A 1 
ATOM 1259 C CB  . LYS A 1 155 ? 12.129  -0.663  -9.439  1.00 98.13 155 A 1 
ATOM 1260 C CG  . LYS A 1 155 ? 13.426  -1.474  -9.606  1.00 97.50 155 A 1 
ATOM 1261 C CD  . LYS A 1 155 ? 13.549  -2.641  -8.615  1.00 95.56 155 A 1 
ATOM 1262 C CE  . LYS A 1 155 ? 14.942  -3.262  -8.742  1.00 92.47 155 A 1 
ATOM 1263 N NZ  . LYS A 1 155 ? 15.243  -4.203  -7.642  1.00 86.18 155 A 1 
ATOM 1264 N N   . ILE A 1 156 ? 9.051   -0.021  -10.466 1.00 98.62 156 A 1 
ATOM 1265 C CA  . ILE A 1 156 ? 7.778   0.712   -10.408 1.00 98.70 156 A 1 
ATOM 1266 C C   . ILE A 1 156 ? 6.641   -0.230  -9.989  1.00 98.74 156 A 1 
ATOM 1267 O O   . ILE A 1 156 ? 5.945   0.040   -9.007  1.00 98.56 156 A 1 
ATOM 1268 C CB  . ILE A 1 156 ? 7.489   1.402   -11.761 1.00 98.52 156 A 1 
ATOM 1269 C CG1 . ILE A 1 156 ? 8.601   2.394   -12.196 1.00 97.57 156 A 1 
ATOM 1270 C CG2 . ILE A 1 156 ? 6.127   2.106   -11.745 1.00 98.06 156 A 1 
ATOM 1271 C CD1 . ILE A 1 156 ? 8.840   3.572   -11.244 1.00 93.77 156 A 1 
ATOM 1272 N N   . ALA A 1 157 ? 6.514   -1.388  -10.651 1.00 98.59 157 A 1 
ATOM 1273 C CA  . ALA A 1 157 ? 5.523   -2.402  -10.263 1.00 98.55 157 A 1 
ATOM 1274 C C   . ALA A 1 157 ? 5.749   -2.908  -8.826  1.00 98.56 157 A 1 
ATOM 1275 O O   . ALA A 1 157 ? 4.802   -3.131  -8.068  1.00 98.14 157 A 1 
ATOM 1276 C CB  . ALA A 1 157 ? 5.590   -3.546  -11.284 1.00 98.26 157 A 1 
ATOM 1277 N N   . ARG A 1 158 ? 7.011   -3.029  -8.408  1.00 98.15 158 A 1 
ATOM 1278 C CA  . ARG A 1 158 ? 7.351   -3.448  -7.042  1.00 98.03 158 A 1 
ATOM 1279 C C   . ARG A 1 158 ? 6.914   -2.430  -5.987  1.00 98.27 158 A 1 
ATOM 1280 O O   . ARG A 1 158 ? 6.446   -2.838  -4.928  1.00 97.73 158 A 1 
ATOM 1281 C CB  . ARG A 1 158 ? 8.852   -3.758  -6.969  1.00 97.36 158 A 1 
ATOM 1282 C CG  . ARG A 1 158 ? 9.281   -4.353  -5.620  1.00 89.28 158 A 1 
ATOM 1283 C CD  . ARG A 1 158 ? 8.540   -5.657  -5.312  1.00 84.75 158 A 1 
ATOM 1284 N NE  . ARG A 1 158 ? 9.042   -6.276  -4.079  1.00 75.51 158 A 1 
ATOM 1285 C CZ  . ARG A 1 158 ? 8.634   -7.420  -3.574  1.00 66.56 158 A 1 
ATOM 1286 N NH1 . ARG A 1 158 ? 7.707   -8.140  -4.157  1.00 58.33 158 A 1 
ATOM 1287 N NH2 . ARG A 1 158 ? 9.153   -7.850  -2.465  1.00 56.85 158 A 1 
ATOM 1288 N N   . VAL A 1 159 ? 7.018   -1.120  -6.271  1.00 98.39 159 A 1 
ATOM 1289 C CA  . VAL A 1 159 ? 6.513   -0.056  -5.382  1.00 98.53 159 A 1 
ATOM 1290 C C   . VAL A 1 159 ? 5.002   -0.178  -5.182  1.00 98.65 159 A 1 
ATOM 1291 O O   . VAL A 1 159 ? 4.529   -0.082  -4.045  1.00 98.49 159 A 1 
ATOM 1292 C CB  . VAL A 1 159 ? 6.900   1.331   -5.927  1.00 98.36 159 A 1 
ATOM 1293 C CG1 . VAL A 1 159 ? 6.164   2.484   -5.233  1.00 97.52 159 A 1 
ATOM 1294 C CG2 . VAL A 1 159 ? 8.401   1.560   -5.731  1.00 97.51 159 A 1 
ATOM 1295 N N   . VAL A 1 160 ? 4.248   -0.460  -6.254  1.00 98.71 160 A 1 
ATOM 1296 C CA  . VAL A 1 160 ? 2.803   -0.732  -6.160  1.00 98.75 160 A 1 
ATOM 1297 C C   . VAL A 1 160 ? 2.538   -1.915  -5.228  1.00 98.73 160 A 1 
ATOM 1298 O O   . VAL A 1 160 ? 1.741   -1.780  -4.301  1.00 98.57 160 A 1 
ATOM 1299 C CB  . VAL A 1 160 ? 2.174   -0.986  -7.545  1.00 98.70 160 A 1 
ATOM 1300 C CG1 . VAL A 1 160 ? 0.675   -1.299  -7.442  1.00 98.36 160 A 1 
ATOM 1301 C CG2 . VAL A 1 160 ? 2.331   0.232   -8.458  1.00 98.24 160 A 1 
ATOM 1302 N N   . ASP A 1 161 ? 3.235   -3.041  -5.404  1.00 98.14 161 A 1 
ATOM 1303 C CA  . ASP A 1 161 ? 3.087   -4.227  -4.540  1.00 97.74 161 A 1 
ATOM 1304 C C   . ASP A 1 161 ? 3.359   -3.885  -3.068  1.00 97.88 161 A 1 
ATOM 1305 O O   . ASP A 1 161 ? 2.553   -4.220  -2.202  1.00 97.01 161 A 1 
ATOM 1306 C CB  . ASP A 1 161 ? 4.001   -5.373  -5.021  1.00 96.46 161 A 1 
ATOM 1307 C CG  . ASP A 1 161 ? 3.858   -6.683  -4.213  1.00 87.33 161 A 1 
ATOM 1308 O OD1 . ASP A 1 161 ? 2.731   -7.225  -4.121  1.00 81.15 161 A 1 
ATOM 1309 O OD2 . ASP A 1 161 ? 4.883   -7.202  -3.688  1.00 80.37 161 A 1 
ATOM 1310 N N   . VAL A 1 162 ? 4.444   -3.158  -2.774  1.00 97.41 162 A 1 
ATOM 1311 C CA  . VAL A 1 162 ? 4.801   -2.777  -1.394  1.00 97.39 162 A 1 
ATOM 1312 C C   . VAL A 1 162 ? 3.691   -1.969  -0.723  1.00 97.58 162 A 1 
ATOM 1313 O O   . VAL A 1 162 ? 3.298   -2.288  0.402   1.00 97.33 162 A 1 
ATOM 1314 C CB  . VAL A 1 162 ? 6.130   -2.002  -1.348  1.00 97.01 162 A 1 
ATOM 1315 C CG1 . VAL A 1 162 ? 6.407   -1.400  0.041   1.00 96.04 162 A 1 
ATOM 1316 C CG2 . VAL A 1 162 ? 7.302   -2.929  -1.676  1.00 96.11 162 A 1 
ATOM 1317 N N   . PHE A 1 163 ? 3.165   -0.937  -1.390  1.00 98.20 163 A 1 
ATOM 1318 C CA  . PHE A 1 163 ? 2.086   -0.140  -0.805  1.00 98.17 163 A 1 
ATOM 1319 C C   . PHE A 1 163 ? 0.755   -0.899  -0.762  1.00 98.11 163 A 1 
ATOM 1320 O O   . PHE A 1 163 ? 0.030   -0.773  0.228   1.00 97.63 163 A 1 
ATOM 1321 C CB  . PHE A 1 163 ? 1.953   1.194   -1.539  1.00 98.19 163 A 1 
ATOM 1322 C CG  . PHE A 1 163 ? 3.055   2.188   -1.221  1.00 98.40 163 A 1 
ATOM 1323 C CD1 . PHE A 1 163 ? 3.221   2.656   0.096   1.00 97.88 163 A 1 
ATOM 1324 C CD2 . PHE A 1 163 ? 3.889   2.671   -2.241  1.00 97.84 163 A 1 
ATOM 1325 C CE1 . PHE A 1 163 ? 4.217   3.605   0.392   1.00 97.65 163 A 1 
ATOM 1326 C CE2 . PHE A 1 163 ? 4.884   3.621   -1.947  1.00 97.64 163 A 1 
ATOM 1327 C CZ  . PHE A 1 163 ? 5.049   4.089   -0.632  1.00 97.98 163 A 1 
ATOM 1328 N N   . ALA A 1 164 ? 0.456   -1.731  -1.756  1.00 98.55 164 A 1 
ATOM 1329 C CA  . ALA A 1 164 ? -0.747  -2.562  -1.765  1.00 98.51 164 A 1 
ATOM 1330 C C   . ALA A 1 164 ? -0.740  -3.602  -0.630  1.00 98.33 164 A 1 
ATOM 1331 O O   . ALA A 1 164 ? -1.793  -3.914  -0.077  1.00 97.73 164 A 1 
ATOM 1332 C CB  . ALA A 1 164 ? -0.869  -3.232  -3.135  1.00 98.37 164 A 1 
ATOM 1333 N N   . ARG A 1 165 ? 0.428   -4.101  -0.219  1.00 97.40 165 A 1 
ATOM 1334 C CA  . ARG A 1 165 ? 0.578   -5.045  0.909   1.00 96.64 165 A 1 
ATOM 1335 C C   . ARG A 1 165 ? 0.538   -4.354  2.284   1.00 96.03 165 A 1 
ATOM 1336 O O   . ARG A 1 165 ? 1.328   -4.649  3.178   1.00 94.18 165 A 1 
ATOM 1337 C CB  . ARG A 1 165 ? 1.836   -5.913  0.726   1.00 96.23 165 A 1 
ATOM 1338 C CG  . ARG A 1 165 ? 1.859   -6.766  -0.551  1.00 94.49 165 A 1 
ATOM 1339 C CD  . ARG A 1 165 ? 0.690   -7.730  -0.679  1.00 91.86 165 A 1 
ATOM 1340 N NE  . ARG A 1 165 ? 0.801   -8.453  -1.960  1.00 88.59 165 A 1 
ATOM 1341 C CZ  . ARG A 1 165 ? -0.074  -9.297  -2.456  1.00 84.36 165 A 1 
ATOM 1342 N NH1 . ARG A 1 165 ? -1.139  -9.655  -1.805  1.00 78.19 165 A 1 
ATOM 1343 N NH2 . ARG A 1 165 ? 0.112   -9.793  -3.645  1.00 79.29 165 A 1 
ATOM 1344 N N   . ARG A 1 166 ? -0.386  -3.397  2.439   1.00 97.02 166 A 1 
ATOM 1345 C CA  . ARG A 1 166 ? -0.737  -2.695  3.681   1.00 97.10 166 A 1 
ATOM 1346 C C   . ARG A 1 166 ? -2.264  -2.614  3.778   1.00 97.37 166 A 1 
ATOM 1347 O O   . ARG A 1 166 ? -2.959  -2.839  2.785   1.00 97.08 166 A 1 
ATOM 1348 C CB  . ARG A 1 166 ? -0.095  -1.292  3.699   1.00 96.94 166 A 1 
ATOM 1349 C CG  . ARG A 1 166 ? 1.441   -1.328  3.579   1.00 96.84 166 A 1 
ATOM 1350 C CD  . ARG A 1 166 ? 2.048   0.082   3.634   1.00 96.10 166 A 1 
ATOM 1351 N NE  . ARG A 1 166 ? 3.516   0.022   3.471   1.00 94.94 166 A 1 
ATOM 1352 C CZ  . ARG A 1 166 ? 4.357   1.041   3.436   1.00 94.12 166 A 1 
ATOM 1353 N NH1 . ARG A 1 166 ? 3.961   2.275   3.564   1.00 91.75 166 A 1 
ATOM 1354 N NH2 . ARG A 1 166 ? 5.635   0.833   3.268   1.00 92.12 166 A 1 
ATOM 1355 N N   . LEU A 1 167 ? -2.793  -2.274  4.942   1.00 97.47 167 A 1 
ATOM 1356 C CA  . LEU A 1 167 ? -4.195  -1.855  5.043   1.00 97.70 167 A 1 
ATOM 1357 C C   . LEU A 1 167 ? -4.344  -0.488  4.371   1.00 97.99 167 A 1 
ATOM 1358 O O   . LEU A 1 167 ? -3.596  0.442   4.701   1.00 97.46 167 A 1 
ATOM 1359 C CB  . LEU A 1 167 ? -4.653  -1.822  6.510   1.00 97.43 167 A 1 
ATOM 1360 C CG  . LEU A 1 167 ? -4.559  -3.163  7.261   1.00 96.48 167 A 1 
ATOM 1361 C CD1 . LEU A 1 167 ? -5.138  -3.003  8.667   1.00 94.47 167 A 1 
ATOM 1362 C CD2 . LEU A 1 167 ? -5.308  -4.294  6.562   1.00 94.24 167 A 1 
ATOM 1363 N N   . GLN A 1 168 ? -5.256  -0.373  3.412   1.00 97.97 168 A 1 
ATOM 1364 C CA  . GLN A 1 168 ? -5.303  0.776   2.512   1.00 97.90 168 A 1 
ATOM 1365 C C   . GLN A 1 168 ? -6.683  1.425   2.387   1.00 97.87 168 A 1 
ATOM 1366 O O   . GLN A 1 168 ? -7.729  0.818   2.602   1.00 97.15 168 A 1 
ATOM 1367 C CB  . GLN A 1 168 ? -4.764  0.388   1.124   1.00 97.45 168 A 1 
ATOM 1368 C CG  . GLN A 1 168 ? -3.228  0.270   1.056   1.00 96.66 168 A 1 
ATOM 1369 C CD  . GLN A 1 168 ? -2.478  1.587   1.270   1.00 97.93 168 A 1 
ATOM 1370 O OE1 . GLN A 1 168 ? -3.017  2.634   1.612   1.00 92.77 168 A 1 
ATOM 1371 N NE2 . GLN A 1 168 ? -1.179  1.593   1.082   1.00 92.96 168 A 1 
ATOM 1372 N N   . VAL A 1 169 ? -6.611  2.698   2.003   1.00 98.09 169 A 1 
ATOM 1373 C CA  . VAL A 1 169 ? -7.673  3.445   1.330   1.00 98.05 169 A 1 
ATOM 1374 C C   . VAL A 1 169 ? -7.129  3.755   -0.064  1.00 98.48 169 A 1 
ATOM 1375 O O   . VAL A 1 169 ? -5.942  4.063   -0.184  1.00 98.22 169 A 1 
ATOM 1376 C CB  . VAL A 1 169 ? -8.009  4.730   2.102   1.00 96.82 169 A 1 
ATOM 1377 C CG1 . VAL A 1 169 ? -9.072  5.565   1.396   1.00 91.54 169 A 1 
ATOM 1378 C CG2 . VAL A 1 169 ? -8.540  4.422   3.502   1.00 90.76 169 A 1 
ATOM 1379 N N   . GLN A 1 170 ? -7.949  3.647   -1.109  1.00 98.16 170 A 1 
ATOM 1380 C CA  . GLN A 1 170 ? -7.493  3.761   -2.499  1.00 98.41 170 A 1 
ATOM 1381 C C   . GLN A 1 170 ? -6.816  5.112   -2.791  1.00 98.59 170 A 1 
ATOM 1382 O O   . GLN A 1 170 ? -5.774  5.168   -3.445  1.00 98.47 170 A 1 
ATOM 1383 C CB  . GLN A 1 170 ? -8.689  3.516   -3.428  1.00 98.17 170 A 1 
ATOM 1384 C CG  . GLN A 1 170 ? -8.299  3.536   -4.912  1.00 97.43 170 A 1 
ATOM 1385 C CD  . GLN A 1 170 ? -9.476  3.223   -5.828  1.00 97.98 170 A 1 
ATOM 1386 O OE1 . GLN A 1 170 ? -10.482 2.657   -5.429  1.00 94.77 170 A 1 
ATOM 1387 N NE2 . GLN A 1 170 ? -9.397  3.571   -7.091  1.00 93.20 170 A 1 
ATOM 1388 N N   . GLU A 1 171 ? -7.347  6.208   -2.248  1.00 98.50 171 A 1 
ATOM 1389 C CA  . GLU A 1 171 ? -6.786  7.551   -2.376  1.00 98.49 171 A 1 
ATOM 1390 C C   . GLU A 1 171 ? -5.393  7.639   -1.745  1.00 98.59 171 A 1 
ATOM 1391 O O   . GLU A 1 171 ? -4.464  8.193   -2.329  1.00 98.24 171 A 1 
ATOM 1392 C CB  . GLU A 1 171 ? -7.720  8.584   -1.714  1.00 98.15 171 A 1 
ATOM 1393 C CG  . GLU A 1 171 ? -9.151  8.639   -2.276  1.00 96.64 171 A 1 
ATOM 1394 C CD  . GLU A 1 171 ? -10.148 7.694   -1.572  1.00 96.76 171 A 1 
ATOM 1395 O OE1 . GLU A 1 171 ? -11.336 8.053   -1.506  1.00 91.84 171 A 1 
ATOM 1396 O OE2 . GLU A 1 171 ? -9.726  6.618   -1.079  1.00 92.36 171 A 1 
ATOM 1397 N N   . ARG A 1 172 ? -5.203  7.026   -0.566  1.00 98.58 172 A 1 
ATOM 1398 C CA  . ARG A 1 172 ? -3.900  6.966   0.109   1.00 98.54 172 A 1 
ATOM 1399 C C   . ARG A 1 172 ? -2.900  6.125   -0.676  1.00 98.67 172 A 1 
ATOM 1400 O O   . ARG A 1 172 ? -1.748  6.525   -0.777  1.00 98.56 172 A 1 
ATOM 1401 C CB  . ARG A 1 172 ? -4.061  6.431   1.539   1.00 98.23 172 A 1 
ATOM 1402 C CG  . ARG A 1 172 ? -2.753  6.550   2.344   1.00 97.37 172 A 1 
ATOM 1403 C CD  . ARG A 1 172 ? -2.828  5.801   3.675   1.00 96.51 172 A 1 
ATOM 1404 N NE  . ARG A 1 172 ? -3.964  6.246   4.507   1.00 94.73 172 A 1 
ATOM 1405 C CZ  . ARG A 1 172 ? -4.786  5.454   5.188   1.00 94.81 172 A 1 
ATOM 1406 N NH1 . ARG A 1 172 ? -4.622  4.174   5.261   1.00 88.85 172 A 1 
ATOM 1407 N NH2 . ARG A 1 172 ? -5.818  5.937   5.808   1.00 90.42 172 A 1 
ATOM 1408 N N   . LEU A 1 173 ? -3.324  4.993   -1.222  1.00 98.45 173 A 1 
ATOM 1409 C CA  . LEU A 1 173 ? -2.481  4.147   -2.071  1.00 98.53 173 A 1 
ATOM 1410 C C   . LEU A 1 173 ? -1.964  4.939   -3.277  1.00 98.66 173 A 1 
ATOM 1411 O O   . LEU A 1 173 ? -0.761  4.944   -3.535  1.00 98.60 173 A 1 
ATOM 1412 C CB  . LEU A 1 173 ? -3.294  2.899   -2.480  1.00 98.56 173 A 1 
ATOM 1413 C CG  . LEU A 1 173 ? -2.555  1.931   -3.416  1.00 98.16 173 A 1 
ATOM 1414 C CD1 . LEU A 1 173 ? -1.276  1.385   -2.786  1.00 97.04 173 A 1 
ATOM 1415 C CD2 . LEU A 1 173 ? -3.460  0.745   -3.753  1.00 97.41 173 A 1 
ATOM 1416 N N   . THR A 1 174 ? -2.857  5.666   -3.959  1.00 98.65 174 A 1 
ATOM 1417 C CA  . THR A 1 174 ? -2.534  6.526   -5.110  1.00 98.67 174 A 1 
ATOM 1418 C C   . THR A 1 174 ? -1.505  7.595   -4.735  1.00 98.68 174 A 1 
ATOM 1419 O O   . THR A 1 174 ? -0.460  7.708   -5.379  1.00 98.55 174 A 1 
ATOM 1420 C CB  . THR A 1 174 ? -3.811  7.187   -5.656  1.00 98.58 174 A 1 
ATOM 1421 O OG1 . THR A 1 174 ? -4.804  6.217   -5.878  1.00 96.67 174 A 1 
ATOM 1422 C CG2 . THR A 1 174 ? -3.585  7.887   -6.990  1.00 97.22 174 A 1 
ATOM 1423 N N   . LEU A 1 175 ? -1.753  8.321   -3.637  1.00 98.40 175 A 1 
ATOM 1424 C CA  . LEU A 1 175 ? -0.859  9.354   -3.108  1.00 98.28 175 A 1 
ATOM 1425 C C   . LEU A 1 175 ? 0.524   8.793   -2.752  1.00 98.36 175 A 1 
ATOM 1426 O O   . LEU A 1 175 ? 1.540   9.349   -3.162  1.00 98.27 175 A 1 
ATOM 1427 C CB  . LEU A 1 175 ? -1.544  9.999   -1.887  1.00 98.09 175 A 1 
ATOM 1428 C CG  . LEU A 1 175 ? -0.691  11.053  -1.158  1.00 95.27 175 A 1 
ATOM 1429 C CD1 . LEU A 1 175 ? -0.461  12.286  -2.024  1.00 88.97 175 A 1 
ATOM 1430 C CD2 . LEU A 1 175 ? -1.394  11.502  0.120   1.00 91.11 175 A 1 
ATOM 1431 N N   . GLN A 1 176 ? 0.582   7.679   -2.005  1.00 98.50 176 A 1 
ATOM 1432 C CA  . GLN A 1 176 ? 1.838   7.086   -1.538  1.00 98.37 176 A 1 
ATOM 1433 C C   . GLN A 1 176 ? 2.734   6.634   -2.692  1.00 98.53 176 A 1 
ATOM 1434 O O   . GLN A 1 176 ? 3.945   6.854   -2.643  1.00 98.44 176 A 1 
ATOM 1435 C CB  . GLN A 1 176 ? 1.533   5.882   -0.635  1.00 98.22 176 A 1 
ATOM 1436 C CG  . GLN A 1 176 ? 1.102   6.297   0.776   1.00 97.45 176 A 1 
ATOM 1437 C CD  . GLN A 1 176 ? 0.736   5.106   1.655   1.00 97.41 176 A 1 
ATOM 1438 O OE1 . GLN A 1 176 ? 0.367   4.021   1.229   1.00 93.81 176 A 1 
ATOM 1439 N NE2 . GLN A 1 176 ? 0.841   5.254   2.959   1.00 92.41 176 A 1 
ATOM 1440 N N   . ILE A 1 177 ? 2.157   6.018   -3.726  1.00 98.65 177 A 1 
ATOM 1441 C CA  . ILE A 1 177 ? 2.907   5.597   -4.914  1.00 98.72 177 A 1 
ATOM 1442 C C   . ILE A 1 177 ? 3.486   6.823   -5.622  1.00 98.70 177 A 1 
ATOM 1443 O O   . ILE A 1 177 ? 4.690   6.867   -5.882  1.00 98.60 177 A 1 
ATOM 1444 C CB  . ILE A 1 177 ? 2.005   4.761   -5.850  1.00 98.77 177 A 1 
ATOM 1445 C CG1 . ILE A 1 177 ? 1.630   3.413   -5.190  1.00 98.59 177 A 1 
ATOM 1446 C CG2 . ILE A 1 177 ? 2.708   4.497   -7.194  1.00 98.55 177 A 1 
ATOM 1447 C CD1 . ILE A 1 177 ? 0.432   2.733   -5.862  1.00 98.21 177 A 1 
ATOM 1448 N N   . LYS A 1 178 ? 2.656   7.841   -5.879  1.00 98.62 178 A 1 
ATOM 1449 C CA  . LYS A 1 178 ? 3.087   9.085   -6.529  1.00 98.58 178 A 1 
ATOM 1450 C C   . LYS A 1 178 ? 4.199   9.781   -5.746  1.00 98.58 178 A 1 
ATOM 1451 O O   . LYS A 1 178 ? 5.220   10.132  -6.326  1.00 98.59 178 A 1 
ATOM 1452 C CB  . LYS A 1 178 ? 1.869   10.006  -6.710  1.00 98.46 178 A 1 
ATOM 1453 C CG  . LYS A 1 178 ? 2.216   11.325  -7.420  1.00 98.06 178 A 1 
ATOM 1454 C CD  . LYS A 1 178 ? 1.394   12.498  -6.867  1.00 97.23 178 A 1 
ATOM 1455 C CE  . LYS A 1 178 ? 1.683   12.749  -5.384  1.00 95.61 178 A 1 
ATOM 1456 N NZ  . LYS A 1 178 ? 0.726   13.717  -4.799  1.00 94.47 178 A 1 
ATOM 1457 N N   . GLU A 1 179 ? 4.031   9.969   -4.435  1.00 98.33 179 A 1 
ATOM 1458 C CA  . GLU A 1 179 ? 5.018   10.646  -3.589  1.00 98.13 179 A 1 
ATOM 1459 C C   . GLU A 1 179 ? 6.340   9.882   -3.518  1.00 98.15 179 A 1 
ATOM 1460 O O   . GLU A 1 179 ? 7.400   10.497  -3.594  1.00 97.89 179 A 1 
ATOM 1461 C CB  . GLU A 1 179 ? 4.472   10.834  -2.170  1.00 97.92 179 A 1 
ATOM 1462 C CG  . GLU A 1 179 ? 3.421   11.952  -2.104  1.00 94.84 179 A 1 
ATOM 1463 C CD  . GLU A 1 179 ? 2.940   12.233  -0.672  1.00 90.02 179 A 1 
ATOM 1464 O OE1 . GLU A 1 179 ? 2.377   13.335  -0.477  1.00 80.15 179 A 1 
ATOM 1465 O OE2 . GLU A 1 179 ? 3.135   11.374  0.221   1.00 82.51 179 A 1 
ATOM 1466 N N   . CYS A 1 180 ? 6.294   8.550   -3.417  1.00 98.23 180 A 1 
ATOM 1467 C CA  . CYS A 1 180 ? 7.486   7.705   -3.408  1.00 98.18 180 A 1 
ATOM 1468 C C   . CYS A 1 180 ? 8.306   7.881   -4.693  1.00 98.21 180 A 1 
ATOM 1469 O O   . CYS A 1 180 ? 9.515   8.108   -4.625  1.00 97.84 180 A 1 
ATOM 1470 C CB  . CYS A 1 180 ? 7.040   6.253   -3.213  1.00 98.16 180 A 1 
ATOM 1471 S SG  . CYS A 1 180 ? 8.481   5.154   -3.191  1.00 97.98 180 A 1 
ATOM 1472 N N   . ILE A 1 181 ? 7.650   7.826   -5.857  1.00 98.58 181 A 1 
ATOM 1473 C CA  . ILE A 1 181 ? 8.317   7.992   -7.155  1.00 98.57 181 A 1 
ATOM 1474 C C   . ILE A 1 181 ? 8.844   9.421   -7.307  1.00 98.43 181 A 1 
ATOM 1475 O O   . ILE A 1 181 ? 10.018  9.604   -7.622  1.00 98.15 181 A 1 
ATOM 1476 C CB  . ILE A 1 181 ? 7.369   7.586   -8.304  1.00 98.62 181 A 1 
ATOM 1477 C CG1 . ILE A 1 181 ? 7.011   6.087   -8.200  1.00 98.34 181 A 1 
ATOM 1478 C CG2 . ILE A 1 181 ? 8.017   7.869   -9.676  1.00 98.29 181 A 1 
ATOM 1479 C CD1 . ILE A 1 181 ? 5.850   5.672   -9.103  1.00 97.62 181 A 1 
ATOM 1480 N N   . GLN A 1 182 ? 8.021   10.435  -7.012  1.00 98.47 182 A 1 
ATOM 1481 C CA  . GLN A 1 182 ? 8.413   11.841  -7.122  1.00 98.29 182 A 1 
ATOM 1482 C C   . GLN A 1 182 ? 9.624   12.163  -6.248  1.00 98.04 182 A 1 
ATOM 1483 O O   . GLN A 1 182 ? 10.562  12.805  -6.703  1.00 97.51 182 A 1 
ATOM 1484 C CB  . GLN A 1 182 ? 7.223   12.745  -6.748  1.00 97.90 182 A 1 
ATOM 1485 C CG  . GLN A 1 182 ? 7.537   14.249  -6.893  1.00 97.05 182 A 1 
ATOM 1486 C CD  . GLN A 1 182 ? 7.842   14.654  -8.332  1.00 97.73 182 A 1 
ATOM 1487 O OE1 . GLN A 1 182 ? 6.978   14.603  -9.189  1.00 93.20 182 A 1 
ATOM 1488 N NE2 . GLN A 1 182 ? 9.057   15.042  -8.665  1.00 92.24 182 A 1 
ATOM 1489 N N   . LYS A 1 183 ? 9.622   11.709  -4.996  1.00 98.08 183 A 1 
ATOM 1490 C CA  . LYS A 1 183 ? 10.696  11.979  -4.040  1.00 97.68 183 A 1 
ATOM 1491 C C   . LYS A 1 183 ? 11.986  11.231  -4.379  1.00 97.80 183 A 1 
ATOM 1492 O O   . LYS A 1 183 ? 13.067  11.759  -4.149  1.00 96.92 183 A 1 
ATOM 1493 C CB  . LYS A 1 183 ? 10.177  11.604  -2.649  1.00 96.77 183 A 1 
ATOM 1494 C CG  . LYS A 1 183 ? 11.190  11.887  -1.537  1.00 85.38 183 A 1 
ATOM 1495 C CD  . LYS A 1 183 ? 10.606  11.405  -0.217  1.00 84.19 183 A 1 
ATOM 1496 C CE  . LYS A 1 183 ? 11.679  11.436  0.867   1.00 74.02 183 A 1 
ATOM 1497 N NZ  . LYS A 1 183 ? 11.386  10.394  1.873   1.00 67.91 183 A 1 
ATOM 1498 N N   . THR A 1 184 ? 11.877  10.004  -4.883  1.00 97.95 184 A 1 
ATOM 1499 C CA  . THR A 1 184 ? 13.055  9.141   -5.075  1.00 97.81 184 A 1 
ATOM 1500 C C   . THR A 1 184 ? 13.745  9.385   -6.412  1.00 97.71 184 A 1 
ATOM 1501 O O   . THR A 1 184 ? 14.970  9.401   -6.457  1.00 96.81 184 A 1 
ATOM 1502 C CB  . THR A 1 184 ? 12.689  7.661   -4.940  1.00 97.59 184 A 1 
ATOM 1503 O OG1 . THR A 1 184 ? 11.975  7.443   -3.747  1.00 94.92 184 A 1 
ATOM 1504 C CG2 . THR A 1 184 ? 13.931  6.773   -4.874  1.00 94.74 184 A 1 
ATOM 1505 N N   . LEU A 1 185 ? 12.980  9.570   -7.488  1.00 98.02 185 A 1 
ATOM 1506 C CA  . LEU A 1 185 ? 13.517  9.783   -8.836  1.00 97.84 185 A 1 
ATOM 1507 C C   . LEU A 1 185 ? 13.686  11.266  -9.180  1.00 97.79 185 A 1 
ATOM 1508 O O   . LEU A 1 185 ? 14.408  11.573  -10.120 1.00 97.03 185 A 1 
ATOM 1509 C CB  . LEU A 1 185 ? 12.628  9.087   -9.888  1.00 97.74 185 A 1 
ATOM 1510 C CG  . LEU A 1 185 ? 12.347  7.591   -9.660  1.00 96.78 185 A 1 
ATOM 1511 C CD1 . LEU A 1 185 ? 11.590  7.023   -10.865 1.00 94.36 185 A 1 
ATOM 1512 C CD2 . LEU A 1 185 ? 13.621  6.772   -9.468  1.00 94.47 185 A 1 
ATOM 1513 N N   . ASN A 1 186 ? 13.014  12.165  -8.436  1.00 97.93 186 A 1 
ATOM 1514 C CA  . ASN A 1 186 ? 12.946  13.601  -8.716  1.00 97.87 186 A 1 
ATOM 1515 C C   . ASN A 1 186 ? 12.664  13.928  -10.208 1.00 98.21 186 A 1 
ATOM 1516 O O   . ASN A 1 186 ? 13.400  14.710  -10.810 1.00 97.48 186 A 1 
ATOM 1517 C CB  . ASN A 1 186 ? 14.199  14.283  -8.139  1.00 97.10 186 A 1 
ATOM 1518 C CG  . ASN A 1 186 ? 14.063  15.789  -8.141  1.00 93.22 186 A 1 
ATOM 1519 O OD1 . ASN A 1 186 ? 13.085  16.345  -7.665  1.00 85.04 186 A 1 
ATOM 1520 N ND2 . ASN A 1 186 ? 15.039  16.499  -8.654  1.00 83.72 186 A 1 
ATOM 1521 N N   . PRO A 1 187 ? 11.647  13.300  -10.841 1.00 98.38 187 A 1 
ATOM 1522 C CA  . PRO A 1 187 ? 11.354  13.519  -12.248 1.00 98.44 187 A 1 
ATOM 1523 C C   . PRO A 1 187 ? 10.685  14.884  -12.463 1.00 98.47 187 A 1 
ATOM 1524 O O   . PRO A 1 187 ? 10.188  15.508  -11.518 1.00 98.02 187 A 1 
ATOM 1525 C CB  . PRO A 1 187 ? 10.437  12.352  -12.625 1.00 98.30 187 A 1 
ATOM 1526 C CG  . PRO A 1 187 ? 9.622   12.160  -11.351 1.00 98.04 187 A 1 
ATOM 1527 C CD  . PRO A 1 187 ? 10.639  12.424  -10.249 1.00 98.41 187 A 1 
ATOM 1528 N N   . MET A 1 188 ? 10.561  15.303  -13.726 1.00 98.42 188 A 1 
ATOM 1529 C CA  . MET A 1 188 ? 9.780   16.490  -14.115 1.00 98.43 188 A 1 
ATOM 1530 C C   . MET A 1 188 ? 8.306   16.388  -13.688 1.00 98.57 188 A 1 
ATOM 1531 O O   . MET A 1 188 ? 7.630   17.396  -13.457 1.00 97.93 188 A 1 
ATOM 1532 C CB  . MET A 1 188 ? 9.839   16.669  -15.640 1.00 98.20 188 A 1 
ATOM 1533 C CG  . MET A 1 188 ? 11.255  16.914  -16.175 1.00 96.96 188 A 1 
ATOM 1534 S SD  . MET A 1 188 ? 11.324  17.110  -17.976 1.00 94.09 188 A 1 
ATOM 1535 C CE  . MET A 1 188 ? 10.503  18.713  -18.173 1.00 80.86 188 A 1 
ATOM 1536 N N   . GLY A 1 189 ? 7.788   15.174  -13.561 1.00 98.31 189 A 1 
ATOM 1537 C CA  . GLY A 1 189 ? 6.468   14.901  -13.006 1.00 98.42 189 A 1 
ATOM 1538 C C   . GLY A 1 189 ? 6.135   13.420  -12.967 1.00 98.64 189 A 1 
ATOM 1539 O O   . GLY A 1 189 ? 6.746   12.609  -13.662 1.00 98.40 189 A 1 
ATOM 1540 N N   . VAL A 1 190 ? 5.134   13.083  -12.145 1.00 98.64 190 A 1 
ATOM 1541 C CA  . VAL A 1 190 ? 4.587   11.728  -11.983 1.00 98.72 190 A 1 
ATOM 1542 C C   . VAL A 1 190 ? 3.075   11.808  -12.091 1.00 98.71 190 A 1 
ATOM 1543 O O   . VAL A 1 190 ? 2.477   12.754  -11.574 1.00 98.18 190 A 1 
ATOM 1544 C CB  . VAL A 1 190 ? 4.973   11.112  -10.622 1.00 98.36 190 A 1 
ATOM 1545 C CG1 . VAL A 1 190 ? 4.475   9.664   -10.472 1.00 96.05 190 A 1 
ATOM 1546 C CG2 . VAL A 1 190 ? 6.486   11.098  -10.410 1.00 96.02 190 A 1 
ATOM 1547 N N   . MET A 1 191 ? 2.452   10.802  -12.697 1.00 98.60 191 A 1 
ATOM 1548 C CA  . MET A 1 191 ? 1.009   10.587  -12.659 1.00 98.59 191 A 1 
ATOM 1549 C C   . MET A 1 191 ? 0.706   9.129   -12.318 1.00 98.70 191 A 1 
ATOM 1550 O O   . MET A 1 191 ? 1.309   8.216   -12.874 1.00 98.48 191 A 1 
ATOM 1551 C CB  . MET A 1 191 ? 0.376   11.022  -13.985 1.00 98.23 191 A 1 
ATOM 1552 C CG  . MET A 1 191 ? -1.156  10.912  -13.954 1.00 96.33 191 A 1 
ATOM 1553 S SD  . MET A 1 191 ? -1.968  11.775  -15.318 1.00 95.20 191 A 1 
ATOM 1554 C CE  . MET A 1 191 ? -3.695  11.375  -14.948 1.00 88.10 191 A 1 
ATOM 1555 N N   . VAL A 1 192 ? -0.234  8.930   -11.400 1.00 98.69 192 A 1 
ATOM 1556 C CA  . VAL A 1 192 ? -0.721  7.617   -10.977 1.00 98.73 192 A 1 
ATOM 1557 C C   . VAL A 1 192 ? -2.231  7.581   -11.157 1.00 98.66 192 A 1 
ATOM 1558 O O   . VAL A 1 192 ? -2.926  8.484   -10.691 1.00 98.36 192 A 1 
ATOM 1559 C CB  . VAL A 1 192 ? -0.327  7.319   -9.516  1.00 98.69 192 A 1 
ATOM 1560 C CG1 . VAL A 1 192 ? -0.844  5.946   -9.061  1.00 98.13 192 A 1 
ATOM 1561 C CG2 . VAL A 1 192 ? 1.197   7.333   -9.338  1.00 98.02 192 A 1 
ATOM 1562 N N   . VAL A 1 193 ? -2.735  6.535   -11.797 1.00 98.66 193 A 1 
ATOM 1563 C CA  . VAL A 1 193 ? -4.162  6.212   -11.899 1.00 98.62 193 A 1 
ATOM 1564 C C   . VAL A 1 193 ? -4.369  4.815   -11.329 1.00 98.66 193 A 1 
ATOM 1565 O O   . VAL A 1 193 ? -3.625  3.899   -11.665 1.00 98.51 193 A 1 
ATOM 1566 C CB  . VAL A 1 193 ? -4.667  6.306   -13.352 1.00 98.41 193 A 1 
ATOM 1567 C CG1 . VAL A 1 193 ? -6.142  5.900   -13.480 1.00 97.80 193 A 1 
ATOM 1568 C CG2 . VAL A 1 193 ? -4.532  7.734   -13.893 1.00 97.78 193 A 1 
ATOM 1569 N N   . ILE A 1 194 ? -5.359  4.653   -10.457 1.00 98.68 194 A 1 
ATOM 1570 C CA  . ILE A 1 194 ? -5.756  3.358   -9.905  1.00 98.69 194 A 1 
ATOM 1571 C C   . ILE A 1 194 ? -7.219  3.114   -10.234 1.00 98.60 194 A 1 
ATOM 1572 O O   . ILE A 1 194 ? -8.075  3.931   -9.890  1.00 98.29 194 A 1 
ATOM 1573 C CB  . ILE A 1 194 ? -5.475  3.269   -8.389  1.00 98.60 194 A 1 
ATOM 1574 C CG1 . ILE A 1 194 ? -3.953  3.388   -8.140  1.00 97.90 194 A 1 
ATOM 1575 C CG2 . ILE A 1 194 ? -6.031  1.956   -7.811  1.00 98.20 194 A 1 
ATOM 1576 C CD1 . ILE A 1 194 ? -3.523  3.202   -6.685  1.00 95.40 194 A 1 
ATOM 1577 N N   . GLU A 1 195 ? -7.498  1.963   -10.836 1.00 98.25 195 A 1 
ATOM 1578 C CA  . GLU A 1 195 ? -8.840  1.443   -11.077 1.00 98.00 195 A 1 
ATOM 1579 C C   . GLU A 1 195 ? -9.030  0.201   -10.211 1.00 97.91 195 A 1 
ATOM 1580 O O   . GLU A 1 195 ? -8.230  -0.735  -10.272 1.00 97.23 195 A 1 
ATOM 1581 C CB  . GLU A 1 195 ? -9.025  1.123   -12.562 1.00 97.57 195 A 1 
ATOM 1582 C CG  . GLU A 1 195 ? -8.916  2.389   -13.414 1.00 95.84 195 A 1 
ATOM 1583 C CD  . GLU A 1 195 ? -9.158  2.083   -14.888 1.00 94.77 195 A 1 
ATOM 1584 O OE1 . GLU A 1 195 ? -10.312 2.281   -15.324 1.00 86.92 195 A 1 
ATOM 1585 O OE2 . GLU A 1 195 ? -8.192  1.666   -15.550 1.00 88.05 195 A 1 
ATOM 1586 N N   . ALA A 1 196 ? -10.053 0.193   -9.359  1.00 97.84 196 A 1 
ATOM 1587 C CA  . ALA A 1 196 ? -10.221 -0.857  -8.364  1.00 97.72 196 A 1 
ATOM 1588 C C   . ALA A 1 196 ? -11.676 -1.244  -8.114  1.00 97.44 196 A 1 
ATOM 1589 O O   . ALA A 1 196 ? -12.606 -0.447  -8.229  1.00 96.72 196 A 1 
ATOM 1590 C CB  . ALA A 1 196 ? -9.531  -0.426  -7.071  1.00 97.57 196 A 1 
ATOM 1591 N N   . GLN A 1 197 ? -11.830 -2.491  -7.684  1.00 96.39 197 A 1 
ATOM 1592 C CA  . GLN A 1 197 ? -13.052 -3.046  -7.133  1.00 96.10 197 A 1 
ATOM 1593 C C   . GLN A 1 197 ? -12.871 -3.275  -5.632  1.00 96.19 197 A 1 
ATOM 1594 O O   . GLN A 1 197 ? -11.829 -3.747  -5.171  1.00 95.50 197 A 1 
ATOM 1595 C CB  . GLN A 1 197 ? -13.401 -4.349  -7.855  1.00 95.34 197 A 1 
ATOM 1596 C CG  . GLN A 1 197 ? -13.761 -4.120  -9.331  1.00 92.23 197 A 1 
ATOM 1597 C CD  . GLN A 1 197 ? -14.134 -5.417  -10.041 1.00 90.04 197 A 1 
ATOM 1598 O OE1 . GLN A 1 197 ? -13.912 -6.521  -9.569  1.00 80.10 197 A 1 
ATOM 1599 N NE2 . GLN A 1 197 ? -14.723 -5.343  -11.213 1.00 76.82 197 A 1 
ATOM 1600 N N   . HIS A 1 198 ? -13.913 -2.945  -4.874  1.00 95.81 198 A 1 
ATOM 1601 C CA  . HIS A 1 198 ? -13.917 -3.045  -3.421  1.00 95.75 198 A 1 
ATOM 1602 C C   . HIS A 1 198 ? -14.964 -4.068  -2.998  1.00 95.43 198 A 1 
ATOM 1603 O O   . HIS A 1 198 ? -16.164 -3.807  -3.123  1.00 94.27 198 A 1 
ATOM 1604 C CB  . HIS A 1 198 ? -14.236 -1.680  -2.813  1.00 95.94 198 A 1 
ATOM 1605 C CG  . HIS A 1 198 ? -13.175 -0.635  -2.999  1.00 96.15 198 A 1 
ATOM 1606 N ND1 . HIS A 1 198 ? -12.374 -0.127  -1.989  1.00 91.66 198 A 1 
ATOM 1607 C CD2 . HIS A 1 198 ? -12.864 0.019   -4.150  1.00 93.47 198 A 1 
ATOM 1608 C CE1 . HIS A 1 198 ? -11.607 0.823   -2.534  1.00 93.63 198 A 1 
ATOM 1609 N NE2 . HIS A 1 198 ? -11.874 0.940   -3.839  1.00 94.19 198 A 1 
ATOM 1610 N N   . MET A 1 199 ? -14.545 -5.192  -2.431  1.00 94.34 199 A 1 
ATOM 1611 C CA  . MET A 1 199 ? -15.486 -6.226  -1.974  1.00 94.01 199 A 1 
ATOM 1612 C C   . MET A 1 199 ? -16.485 -5.673  -0.944  1.00 93.95 199 A 1 
ATOM 1613 O O   . MET A 1 199 ? -17.670 -6.005  -0.966  1.00 92.72 199 A 1 
ATOM 1614 C CB  . MET A 1 199 ? -14.690 -7.408  -1.415  1.00 93.43 199 A 1 
ATOM 1615 C CG  . MET A 1 199 ? -15.593 -8.605  -1.113  1.00 83.98 199 A 1 
ATOM 1616 S SD  . MET A 1 199 ? -14.672 -10.051 -0.533  1.00 79.97 199 A 1 
ATOM 1617 C CE  . MET A 1 199 ? -16.041 -11.219 -0.311  1.00 70.63 199 A 1 
ATOM 1618 N N   . CYS A 1 200 ? -16.055 -4.736  -0.086  1.00 94.07 200 A 1 
ATOM 1619 C CA  . CYS A 1 200 ? -16.927 -4.063  0.880   1.00 93.15 200 A 1 
ATOM 1620 C C   . CYS A 1 200 ? -18.020 -3.181  0.251   1.00 92.68 200 A 1 
ATOM 1621 O O   . CYS A 1 200 ? -19.000 -2.866  0.927   1.00 90.73 200 A 1 
ATOM 1622 C CB  . CYS A 1 200 ? -16.058 -3.250  1.849   1.00 92.64 200 A 1 
ATOM 1623 S SG  . CYS A 1 200 ? -15.211 -1.878  0.993   1.00 92.09 200 A 1 
ATOM 1624 N N   . MET A 1 201 ? -17.865 -2.759  -1.005  1.00 93.10 201 A 1 
ATOM 1625 C CA  . MET A 1 201 ? -18.913 -2.076  -1.778  1.00 92.88 201 A 1 
ATOM 1626 C C   . MET A 1 201 ? -19.801 -3.091  -2.496  1.00 92.23 201 A 1 
ATOM 1627 O O   . MET A 1 201 ? -21.020 -2.966  -2.423  1.00 89.67 201 A 1 
ATOM 1628 C CB  . MET A 1 201 ? -18.303 -1.097  -2.784  1.00 92.60 201 A 1 
ATOM 1629 C CG  . MET A 1 201 ? -17.642 0.107   -2.104  1.00 89.93 201 A 1 
ATOM 1630 S SD  . MET A 1 201 ? -16.788 1.244   -3.223  1.00 88.63 201 A 1 
ATOM 1631 C CE  . MET A 1 201 ? -18.112 1.776   -4.336  1.00 78.85 201 A 1 
ATOM 1632 N N   . GLN A 1 202 ? -19.200 -4.109  -3.116  1.00 92.35 202 A 1 
ATOM 1633 C CA  . GLN A 1 202 ? -19.906 -5.148  -3.871  1.00 91.36 202 A 1 
ATOM 1634 C C   . GLN A 1 202 ? -20.936 -5.901  -3.014  1.00 89.70 202 A 1 
ATOM 1635 O O   . GLN A 1 202 ? -22.044 -6.163  -3.464  1.00 85.71 202 A 1 
ATOM 1636 C CB  . GLN A 1 202 ? -18.880 -6.135  -4.450  1.00 90.79 202 A 1 
ATOM 1637 C CG  . GLN A 1 202 ? -17.976 -5.502  -5.519  1.00 88.02 202 A 1 
ATOM 1638 C CD  . GLN A 1 202 ? -16.913 -6.471  -6.021  1.00 87.71 202 A 1 
ATOM 1639 O OE1 . GLN A 1 202 ? -16.360 -7.268  -5.280  1.00 81.32 202 A 1 
ATOM 1640 N NE2 . GLN A 1 202 ? -16.580 -6.434  -7.288  1.00 79.53 202 A 1 
ATOM 1641 N N   . MET A 1 203 ? -20.615 -6.170  -1.747  1.00 91.32 203 A 1 
ATOM 1642 C CA  . MET A 1 203 ? -21.504 -6.876  -0.816  1.00 89.74 203 A 1 
ATOM 1643 C C   . MET A 1 203 ? -22.706 -6.054  -0.312  1.00 87.95 203 A 1 
ATOM 1644 O O   . MET A 1 203 ? -23.575 -6.598  0.364   1.00 82.31 203 A 1 
ATOM 1645 C CB  . MET A 1 203 ? -20.670 -7.397  0.365   1.00 88.11 203 A 1 
ATOM 1646 C CG  . MET A 1 203 ? -20.186 -6.275  1.300   1.00 86.11 203 A 1 
ATOM 1647 S SD  . MET A 1 203 ? -19.090 -6.800  2.642   1.00 83.91 203 A 1 
ATOM 1648 C CE  . MET A 1 203 ? -20.236 -7.793  3.645   1.00 75.87 203 A 1 
ATOM 1649 N N   . ARG A 1 204 ? -22.747 -4.725  -0.558  1.00 83.79 204 A 1 
ATOM 1650 C CA  . ARG A 1 204 ? -23.768 -3.820  0.021   1.00 82.42 204 A 1 
ATOM 1651 C C   . ARG A 1 204 ? -25.017 -3.628  -0.839  1.00 81.85 204 A 1 
ATOM 1652 O O   . ARG A 1 204 ? -25.954 -2.974  -0.381  1.00 73.31 204 A 1 
ATOM 1653 C CB  . ARG A 1 204 ? -23.145 -2.462  0.372   1.00 79.49 204 A 1 
ATOM 1654 C CG  . ARG A 1 204 ? -22.262 -2.533  1.617   1.00 74.96 204 A 1 
ATOM 1655 C CD  . ARG A 1 204 ? -21.662 -1.156  1.893   1.00 72.41 204 A 1 
ATOM 1656 N NE  . ARG A 1 204 ? -20.774 -1.183  3.073   1.00 67.79 204 A 1 
ATOM 1657 C CZ  . ARG A 1 204 ? -20.405 -0.144  3.801   1.00 62.31 204 A 1 
ATOM 1658 N NH1 . ARG A 1 204 ? -20.798 1.070   3.527   1.00 56.92 204 A 1 
ATOM 1659 N NH2 . ARG A 1 204 ? -19.624 -0.314  4.827   1.00 55.06 204 A 1 
ATOM 1660 N N   . GLY A 1 205 ? -25.034 -4.153  -2.053  1.00 72.54 205 A 1 
ATOM 1661 C CA  . GLY A 1 205 ? -26.187 -4.048  -2.943  1.00 70.92 205 A 1 
ATOM 1662 C C   . GLY A 1 205 ? -25.854 -4.461  -4.371  1.00 71.87 205 A 1 
ATOM 1663 O O   . GLY A 1 205 ? -24.714 -4.324  -4.814  1.00 65.34 205 A 1 
ATOM 1664 N N   . VAL A 1 206 ? -26.868 -4.947  -5.088  1.00 70.93 206 A 1 
ATOM 1665 C CA  . VAL A 1 206 ? -26.726 -5.435  -6.469  1.00 66.98 206 A 1 
ATOM 1666 C C   . VAL A 1 206 ? -26.249 -4.340  -7.427  1.00 66.95 206 A 1 
ATOM 1667 O O   . VAL A 1 206 ? -25.477 -4.613  -8.336  1.00 62.30 206 A 1 
ATOM 1668 C CB  . VAL A 1 206 ? -28.037 -6.069  -6.978  1.00 62.59 206 A 1 
ATOM 1669 C CG1 . VAL A 1 206 ? -28.370 -7.328  -6.162  1.00 54.24 206 A 1 
ATOM 1670 C CG2 . VAL A 1 206 ? -29.239 -5.115  -6.925  1.00 57.06 206 A 1 
ATOM 1671 N N   . GLU A 1 207 ? -26.637 -3.093  -7.166  1.00 69.56 207 A 1 
ATOM 1672 C CA  . GLU A 1 207 ? -26.253 -1.915  -7.945  1.00 70.17 207 A 1 
ATOM 1673 C C   . GLU A 1 207 ? -24.751 -1.586  -7.874  1.00 71.64 207 A 1 
ATOM 1674 O O   . GLU A 1 207 ? -24.244 -0.808  -8.682  1.00 65.67 207 A 1 
ATOM 1675 C CB  . GLU A 1 207 ? -27.125 -0.712  -7.509  1.00 65.45 207 A 1 
ATOM 1676 C CG  . GLU A 1 207 ? -26.779 0.008   -6.186  1.00 57.51 207 A 1 
ATOM 1677 C CD  . GLU A 1 207 ? -27.045 -0.775  -4.885  1.00 52.14 207 A 1 
ATOM 1678 O OE1 . GLU A 1 207 ? -26.590 -0.278  -3.818  1.00 48.19 207 A 1 
ATOM 1679 O OE2 . GLU A 1 207 ? -27.644 -1.867  -4.919  1.00 51.04 207 A 1 
ATOM 1680 N N   . LYS A 1 208 ? -24.024 -2.173  -6.917  1.00 76.87 208 A 1 
ATOM 1681 C CA  . LYS A 1 208 ? -22.590 -1.933  -6.685  1.00 75.94 208 A 1 
ATOM 1682 C C   . LYS A 1 208 ? -21.700 -3.127  -7.047  1.00 77.43 208 A 1 
ATOM 1683 O O   . LYS A 1 208 ? -20.482 -3.020  -6.936  1.00 73.43 208 A 1 
ATOM 1684 C CB  . LYS A 1 208 ? -22.360 -1.488  -5.237  1.00 71.61 208 A 1 
ATOM 1685 C CG  . LYS A 1 208 ? -23.133 -0.216  -4.883  1.00 68.39 208 A 1 
ATOM 1686 C CD  . LYS A 1 208 ? -22.776 0.253   -3.470  1.00 63.37 208 A 1 
ATOM 1687 C CE  . LYS A 1 208 ? -23.710 1.380   -3.018  1.00 61.14 208 A 1 
ATOM 1688 N NZ  . LYS A 1 208 ? -24.985 0.842   -2.489  1.00 54.68 208 A 1 
ATOM 1689 N N   . GLN A 1 209 ? -22.286 -4.250  -7.471  1.00 76.04 209 A 1 
ATOM 1690 C CA  . GLN A 1 209 ? -21.524 -5.476  -7.746  1.00 77.01 209 A 1 
ATOM 1691 C C   . GLN A 1 209 ? -20.470 -5.297  -8.845  1.00 78.64 209 A 1 
ATOM 1692 O O   . GLN A 1 209 ? -19.372 -5.840  -8.734  1.00 74.10 209 A 1 
ATOM 1693 C CB  . GLN A 1 209 ? -22.485 -6.614  -8.108  1.00 73.67 209 A 1 
ATOM 1694 C CG  . GLN A 1 209 ? -23.235 -7.129  -6.872  1.00 68.12 209 A 1 
ATOM 1695 C CD  . GLN A 1 209 ? -24.162 -8.305  -7.179  1.00 61.56 209 A 1 
ATOM 1696 O OE1 . GLN A 1 209 ? -24.439 -8.647  -8.316  1.00 58.34 209 A 1 
ATOM 1697 N NE2 . GLN A 1 209 ? -24.675 -8.974  -6.175  1.00 54.68 209 A 1 
ATOM 1698 N N   . ASN A 1 210 ? -20.776 -4.483  -9.857  1.00 84.11 210 A 1 
ATOM 1699 C CA  . ASN A 1 210 ? -19.884 -4.209  -10.990 1.00 84.68 210 A 1 
ATOM 1700 C C   . ASN A 1 210 ? -19.222 -2.819  -10.916 1.00 86.35 210 A 1 
ATOM 1701 O O   . ASN A 1 210 ? -18.698 -2.326  -11.914 1.00 82.98 210 A 1 
ATOM 1702 C CB  . ASN A 1 210 ? -20.674 -4.420  -12.291 1.00 81.47 210 A 1 
ATOM 1703 C CG  . ASN A 1 210 ? -21.207 -5.839  -12.411 1.00 76.73 210 A 1 
ATOM 1704 O OD1 . ASN A 1 210 ? -20.556 -6.811  -12.086 1.00 68.74 210 A 1 
ATOM 1705 N ND2 . ASN A 1 210 ? -22.423 -6.006  -12.869 1.00 68.01 210 A 1 
ATOM 1706 N N   . SER A 1 211 ? -19.272 -2.151  -9.759  1.00 88.79 211 A 1 
ATOM 1707 C CA  . SER A 1 211 ? -18.694 -0.817  -9.612  1.00 89.61 211 A 1 
ATOM 1708 C C   . SER A 1 211 ? -17.168 -0.874  -9.637  1.00 91.31 211 A 1 
ATOM 1709 O O   . SER A 1 211 ? -16.546 -1.554  -8.818  1.00 90.28 211 A 1 
ATOM 1710 C CB  . SER A 1 211 ? -19.162 -0.133  -8.328  1.00 86.72 211 A 1 
ATOM 1711 O OG  . SER A 1 211 ? -20.558 0.101   -8.371  1.00 75.77 211 A 1 
ATOM 1712 N N   . VAL A 1 212 ? -16.581 -0.096  -10.541 1.00 93.70 212 A 1 
ATOM 1713 C CA  . VAL A 1 212 ? -15.143 0.195   -10.575 1.00 94.50 212 A 1 
ATOM 1714 C C   . VAL A 1 212 ? -14.945 1.629   -10.102 1.00 95.20 212 A 1 
ATOM 1715 O O   . VAL A 1 212 ? -15.620 2.549   -10.562 1.00 94.28 212 A 1 
ATOM 1716 C CB  . VAL A 1 212 ? -14.546 -0.033  -11.978 1.00 93.52 212 A 1 
ATOM 1717 C CG1 . VAL A 1 212 ? -13.043 0.269   -12.001 1.00 90.55 212 A 1 
ATOM 1718 C CG2 . VAL A 1 212 ? -14.744 -1.488  -12.424 1.00 90.07 212 A 1 
ATOM 1719 N N   . THR A 1 213 ? -14.031 1.820   -9.165  1.00 95.92 213 A 1 
ATOM 1720 C CA  . THR A 1 213 ? -13.665 3.140   -8.646  1.00 96.23 213 A 1 
ATOM 1721 C C   . THR A 1 213 ? -12.326 3.557   -9.226  1.00 96.92 213 A 1 
ATOM 1722 O O   . THR A 1 213 ? -11.388 2.763   -9.236  1.00 96.85 213 A 1 
ATOM 1723 C CB  . THR A 1 213 ? -13.601 3.150   -7.117  1.00 95.70 213 A 1 
ATOM 1724 O OG1 . THR A 1 213 ? -12.703 2.169   -6.657  1.00 93.39 213 A 1 
ATOM 1725 C CG2 . THR A 1 213 ? -14.959 2.863   -6.481  1.00 92.82 213 A 1 
ATOM 1726 N N   . THR A 1 214 ? -12.231 4.816   -9.655  1.00 97.37 214 A 1 
ATOM 1727 C CA  . THR A 1 214 ? -10.988 5.369   -10.207 1.00 97.61 214 A 1 
ATOM 1728 C C   . THR A 1 214 ? -10.485 6.511   -9.334  1.00 98.02 214 A 1 
ATOM 1729 O O   . THR A 1 214 ? -11.238 7.420   -8.989  1.00 97.85 214 A 1 
ATOM 1730 C CB  . THR A 1 214 ? -11.168 5.825   -11.662 1.00 97.18 214 A 1 
ATOM 1731 O OG1 . THR A 1 214 ? -11.714 4.778   -12.427 1.00 93.59 214 A 1 
ATOM 1732 C CG2 . THR A 1 214 ? -9.848  6.222   -12.314 1.00 93.57 214 A 1 
ATOM 1733 N N   . THR A 1 215 ? -9.203  6.479   -8.993  1.00 98.49 215 A 1 
ATOM 1734 C CA  . THR A 1 215 ? -8.497  7.589   -8.339  1.00 98.60 215 A 1 
ATOM 1735 C C   . THR A 1 215 ? -7.284  7.979   -9.165  1.00 98.58 215 A 1 
ATOM 1736 O O   . THR A 1 215 ? -6.660  7.132   -9.800  1.00 98.39 215 A 1 
ATOM 1737 C CB  . THR A 1 215 ? -8.056  7.259   -6.909  1.00 98.56 215 A 1 
ATOM 1738 O OG1 . THR A 1 215 ? -7.297  6.071   -6.882  1.00 97.99 215 A 1 
ATOM 1739 C CG2 . THR A 1 215 ? -9.243  7.077   -5.972  1.00 97.71 215 A 1 
ATOM 1740 N N   . SER A 1 216 ? -6.930  9.263   -9.138  1.00 98.49 216 A 1 
ATOM 1741 C CA  . SER A 1 216 ? -5.738  9.763   -9.817  1.00 98.39 216 A 1 
ATOM 1742 C C   . SER A 1 216 ? -5.047  10.831  -8.985  1.00 98.50 216 A 1 
ATOM 1743 O O   . SER A 1 216 ? -5.704  11.612  -8.297  1.00 98.05 216 A 1 
ATOM 1744 C CB  . SER A 1 216 ? -6.083  10.294  -11.212 1.00 97.77 216 A 1 
ATOM 1745 O OG  . SER A 1 216 ? -6.961  11.401  -11.138 1.00 94.76 216 A 1 
ATOM 1746 N N   . ASP A 1 217 ? -3.717  10.885  -9.075  1.00 98.06 217 A 1 
ATOM 1747 C CA  . ASP A 1 217 ? -2.910  11.954  -8.486  1.00 98.19 217 A 1 
ATOM 1748 C C   . ASP A 1 217 ? -1.671  12.213  -9.355  1.00 98.25 217 A 1 
ATOM 1749 O O   . ASP A 1 217 ? -1.162  11.305  -10.018 1.00 97.57 217 A 1 
ATOM 1750 C CB  . ASP A 1 217 ? -2.557  11.585  -7.040  1.00 97.90 217 A 1 
ATOM 1751 C CG  . ASP A 1 217 ? -2.014  12.744  -6.202  1.00 97.24 217 A 1 
ATOM 1752 O OD1 . ASP A 1 217 ? -1.814  13.867  -6.713  1.00 94.52 217 A 1 
ATOM 1753 O OD2 . ASP A 1 217 ? -1.663  12.500  -5.028  1.00 94.45 217 A 1 
ATOM 1754 N N   . PHE A 1 218 ? -1.201  13.469  -9.395  1.00 97.83 218 A 1 
ATOM 1755 C CA  . PHE A 1 218 ? -0.138  13.883  -10.310 1.00 97.76 218 A 1 
ATOM 1756 C C   . PHE A 1 218 ? 0.659   15.096  -9.818  1.00 98.08 218 A 1 
ATOM 1757 O O   . PHE A 1 218 ? 0.205   15.894  -8.995  1.00 97.10 218 A 1 
ATOM 1758 C CB  . PHE A 1 218 ? -0.724  14.123  -11.712 1.00 96.37 218 A 1 
ATOM 1759 C CG  . PHE A 1 218 ? -1.929  15.047  -11.757 1.00 96.86 218 A 1 
ATOM 1760 C CD1 . PHE A 1 218 ? -3.227  14.502  -11.746 1.00 92.48 218 A 1 
ATOM 1761 C CD2 . PHE A 1 218 ? -1.761  16.440  -11.792 1.00 94.09 218 A 1 
ATOM 1762 C CE1 . PHE A 1 218 ? -4.351  15.351  -11.761 1.00 89.98 218 A 1 
ATOM 1763 C CE2 . PHE A 1 218 ? -2.883  17.291  -11.802 1.00 89.85 218 A 1 
ATOM 1764 C CZ  . PHE A 1 218 ? -4.179  16.747  -11.783 1.00 92.25 218 A 1 
ATOM 1765 N N   . THR A 1 219 ? 1.875   15.245  -10.358 1.00 98.05 219 A 1 
ATOM 1766 C CA  . THR A 1 219 ? 2.814   16.335  -10.055 1.00 98.15 219 A 1 
ATOM 1767 C C   . THR A 1 219 ? 3.447   16.902  -11.326 1.00 98.26 219 A 1 
ATOM 1768 O O   . THR A 1 219 ? 3.345   16.307  -12.399 1.00 97.76 219 A 1 
ATOM 1769 C CB  . THR A 1 219 ? 3.932   15.866  -9.107  1.00 97.81 219 A 1 
ATOM 1770 O OG1 . THR A 1 219 ? 4.663   14.818  -9.696  1.00 95.41 219 A 1 
ATOM 1771 C CG2 . THR A 1 219 ? 3.411   15.377  -7.762  1.00 94.98 219 A 1 
ATOM 1772 N N   . GLY A 1 220 ? 4.125   18.043  -11.185 1.00 97.94 220 A 1 
ATOM 1773 C CA  . GLY A 1 220 ? 4.990   18.605  -12.222 1.00 97.97 220 A 1 
ATOM 1774 C C   . GLY A 1 220 ? 4.280   18.832  -13.560 1.00 98.23 220 A 1 
ATOM 1775 O O   . GLY A 1 220 ? 3.179   19.388  -13.583 1.00 97.40 220 A 1 
ATOM 1776 N N   . VAL A 1 221 ? 4.895   18.362  -14.642 1.00 98.47 221 A 1 
ATOM 1777 C CA  . VAL A 1 221 ? 4.407   18.511  -16.025 1.00 98.42 221 A 1 
ATOM 1778 C C   . VAL A 1 221 ? 3.023   17.890  -16.260 1.00 98.49 221 A 1 
ATOM 1779 O O   . VAL A 1 221 ? 2.274   18.368  -17.106 1.00 97.78 221 A 1 
ATOM 1780 C CB  . VAL A 1 221 ? 5.424   17.935  -17.028 1.00 97.87 221 A 1 
ATOM 1781 C CG1 . VAL A 1 221 ? 6.745   18.707  -16.964 1.00 92.42 221 A 1 
ATOM 1782 C CG2 . VAL A 1 221 ? 5.703   16.449  -16.780 1.00 92.43 221 A 1 
ATOM 1783 N N   . PHE A 1 222 ? 2.612   16.906  -15.449 1.00 98.37 222 A 1 
ATOM 1784 C CA  . PHE A 1 222 ? 1.254   16.345  -15.529 1.00 98.27 222 A 1 
ATOM 1785 C C   . PHE A 1 222 ? 0.163   17.296  -15.011 1.00 98.09 222 A 1 
ATOM 1786 O O   . PHE A 1 222 ? -1.025  16.987  -15.103 1.00 97.22 222 A 1 
ATOM 1787 C CB  . PHE A 1 222 ? 1.197   14.998  -14.806 1.00 98.23 222 A 1 
ATOM 1788 C CG  . PHE A 1 222 ? 1.975   13.902  -15.500 1.00 98.52 222 A 1 
ATOM 1789 C CD1 . PHE A 1 222 ? 1.384   13.185  -16.558 1.00 98.02 222 A 1 
ATOM 1790 C CD2 . PHE A 1 222 ? 3.284   13.597  -15.099 1.00 98.14 222 A 1 
ATOM 1791 C CE1 . PHE A 1 222 ? 2.098   12.164  -17.205 1.00 97.89 222 A 1 
ATOM 1792 C CE2 . PHE A 1 222 ? 4.003   12.581  -15.749 1.00 97.91 222 A 1 
ATOM 1793 C CZ  . PHE A 1 222 ? 3.410   11.861  -16.798 1.00 98.36 222 A 1 
ATOM 1794 N N   . LYS A 1 223 ? 0.515   18.481  -14.487 1.00 98.22 223 A 1 
ATOM 1795 C CA  . LYS A 1 223 ? -0.460  19.556  -14.249 1.00 97.97 223 A 1 
ATOM 1796 C C   . LYS A 1 223 ? -0.991  20.145  -15.559 1.00 98.02 223 A 1 
ATOM 1797 O O   . LYS A 1 223 ? -2.111  20.654  -15.570 1.00 97.27 223 A 1 
ATOM 1798 C CB  . LYS A 1 223 ? 0.145   20.655  -13.368 1.00 97.70 223 A 1 
ATOM 1799 C CG  . LYS A 1 223 ? 0.398   20.158  -11.937 1.00 96.56 223 A 1 
ATOM 1800 C CD  . LYS A 1 223 ? 0.986   21.289  -11.090 1.00 92.61 223 A 1 
ATOM 1801 C CE  . LYS A 1 223 ? 1.218   20.806  -9.659  1.00 89.39 223 A 1 
ATOM 1802 N NZ  . LYS A 1 223 ? 1.767   21.891  -8.814  1.00 81.03 223 A 1 
ATOM 1803 N N   . GLU A 1 224 ? -0.237  20.036  -16.642 1.00 97.62 224 A 1 
ATOM 1804 C CA  . GLU A 1 224 ? -0.684  20.433  -17.970 1.00 97.43 224 A 1 
ATOM 1805 C C   . GLU A 1 224 ? -1.703  19.434  -18.520 1.00 97.63 224 A 1 
ATOM 1806 O O   . GLU A 1 224 ? -1.524  18.218  -18.456 1.00 96.72 224 A 1 
ATOM 1807 C CB  . GLU A 1 224 ? 0.500   20.578  -18.924 1.00 96.75 224 A 1 
ATOM 1808 C CG  . GLU A 1 224 ? 1.480   21.660  -18.454 1.00 88.69 224 A 1 
ATOM 1809 C CD  . GLU A 1 224 ? 2.647   21.862  -19.429 1.00 81.66 224 A 1 
ATOM 1810 O OE1 . GLU A 1 224 ? 3.527   22.680  -19.076 1.00 73.06 224 A 1 
ATOM 1811 O OE2 . GLU A 1 224 ? 2.639   21.211  -20.494 1.00 72.23 224 A 1 
ATOM 1812 N N   . GLN A 1 225 ? -2.807  19.954  -19.056 1.00 97.57 225 A 1 
ATOM 1813 C CA  . GLN A 1 225 ? -3.914  19.138  -19.550 1.00 97.39 225 A 1 
ATOM 1814 C C   . GLN A 1 225 ? -3.475  18.207  -20.681 1.00 97.44 225 A 1 
ATOM 1815 O O   . GLN A 1 225 ? -3.793  17.020  -20.638 1.00 96.58 225 A 1 
ATOM 1816 C CB  . GLN A 1 225 ? -5.054  20.069  -19.977 1.00 96.70 225 A 1 
ATOM 1817 C CG  . GLN A 1 225 ? -6.260  19.297  -20.525 1.00 90.95 225 A 1 
ATOM 1818 C CD  . GLN A 1 225 ? -7.443  20.194  -20.859 1.00 87.64 225 A 1 
ATOM 1819 O OE1 . GLN A 1 225 ? -7.490  21.365  -20.527 1.00 81.64 225 A 1 
ATOM 1820 N NE2 . GLN A 1 225 ? -8.447  19.661  -21.513 1.00 78.86 225 A 1 
ATOM 1821 N N   . LYS A 1 226 ? -2.686  18.723  -21.626 1.00 97.61 226 A 1 
ATOM 1822 C CA  . LYS A 1 226 ? -2.201  17.968  -22.788 1.00 97.54 226 A 1 
ATOM 1823 C C   . LYS A 1 226 ? -1.424  16.713  -22.375 1.00 97.80 226 A 1 
ATOM 1824 O O   . LYS A 1 226 ? -1.693  15.632  -22.887 1.00 96.87 226 A 1 
ATOM 1825 C CB  . LYS A 1 226 ? -1.352  18.906  -23.656 1.00 97.02 226 A 1 
ATOM 1826 C CG  . LYS A 1 226 ? -0.953  18.244  -24.975 1.00 85.06 226 A 1 
ATOM 1827 C CD  . LYS A 1 226 ? -0.110  19.197  -25.832 1.00 76.94 226 A 1 
ATOM 1828 C CE  . LYS A 1 226 ? 0.290   18.480  -27.121 1.00 68.77 226 A 1 
ATOM 1829 N NZ  . LYS A 1 226 ? 1.174   19.322  -27.961 1.00 58.02 226 A 1 
ATOM 1830 N N   . THR A 1 227 ? -0.519  16.828  -21.393 1.00 97.73 227 A 1 
ATOM 1831 C CA  . THR A 1 227 ? 0.291   15.704  -20.895 1.00 97.92 227 A 1 
ATOM 1832 C C   . THR A 1 227 ? -0.575  14.655  -20.193 1.00 98.07 227 A 1 
ATOM 1833 O O   . THR A 1 227 ? -0.352  13.456  -20.339 1.00 97.64 227 A 1 
ATOM 1834 C CB  . THR A 1 227 ? 1.368   16.215  -19.926 1.00 97.83 227 A 1 
ATOM 1835 O OG1 . THR A 1 227 ? 2.007   17.360  -20.446 1.00 95.71 227 A 1 
ATOM 1836 C CG2 . THR A 1 227 ? 2.453   15.181  -19.658 1.00 95.62 227 A 1 
ATOM 1837 N N   . ARG A 1 228 ? -1.613  15.082  -19.442 1.00 97.94 228 A 1 
ATOM 1838 C CA  . ARG A 1 228 ? -2.580  14.150  -18.834 1.00 97.65 228 A 1 
ATOM 1839 C C   . ARG A 1 228 ? -3.406  13.418  -19.887 1.00 97.93 228 A 1 
ATOM 1840 O O   . ARG A 1 228 ? -3.595  12.213  -19.762 1.00 97.59 228 A 1 
ATOM 1841 C CB  . ARG A 1 228 ? -3.528  14.869  -17.871 1.00 96.03 228 A 1 
ATOM 1842 C CG  . ARG A 1 228 ? -2.836  15.360  -16.600 1.00 91.72 228 A 1 
ATOM 1843 C CD  . ARG A 1 228 ? -3.871  15.758  -15.543 1.00 92.76 228 A 1 
ATOM 1844 N NE  . ARG A 1 228 ? -4.787  16.816  -16.010 1.00 90.56 228 A 1 
ATOM 1845 C CZ  . ARG A 1 228 ? -4.578  18.118  -15.987 1.00 92.41 228 A 1 
ATOM 1846 N NH1 . ARG A 1 228 ? -3.488  18.636  -15.534 1.00 79.46 228 A 1 
ATOM 1847 N NH2 . ARG A 1 228 ? -5.487  18.936  -16.433 1.00 82.96 228 A 1 
ATOM 1848 N N   . GLU A 1 229 ? -3.905  14.129  -20.886 1.00 97.13 229 A 1 
ATOM 1849 C CA  . GLU A 1 229 ? -4.711  13.548  -21.964 1.00 96.93 229 A 1 
ATOM 1850 C C   . GLU A 1 229 ? -3.918  12.514  -22.766 1.00 97.02 229 A 1 
ATOM 1851 O O   . GLU A 1 229 ? -4.446  11.438  -23.046 1.00 96.26 229 A 1 
ATOM 1852 C CB  . GLU A 1 229 ? -5.228  14.658  -22.884 1.00 96.42 229 A 1 
ATOM 1853 C CG  . GLU A 1 229 ? -6.378  15.434  -22.227 1.00 92.38 229 A 1 
ATOM 1854 C CD  . GLU A 1 229 ? -6.833  16.661  -23.025 1.00 90.20 229 A 1 
ATOM 1855 O OE1 . GLU A 1 229 ? -7.849  17.263  -22.598 1.00 83.74 229 A 1 
ATOM 1856 O OE2 . GLU A 1 229 ? -6.153  17.045  -23.999 1.00 84.58 229 A 1 
ATOM 1857 N N   . GLU A 1 230 ? -2.647  12.793  -23.050 1.00 97.09 230 A 1 
ATOM 1858 C CA  . GLU A 1 230 ? -1.732  11.838  -23.681 1.00 97.01 230 A 1 
ATOM 1859 C C   . GLU A 1 230 ? -1.616  10.550  -22.854 1.00 97.33 230 A 1 
ATOM 1860 O O   . GLU A 1 230 ? -1.860  9.455   -23.370 1.00 96.81 230 A 1 
ATOM 1861 C CB  . GLU A 1 230 ? -0.364  12.512  -23.869 1.00 96.70 230 A 1 
ATOM 1862 C CG  . GLU A 1 230 ? 0.637   11.624  -24.615 1.00 92.51 230 A 1 
ATOM 1863 C CD  . GLU A 1 230 ? 2.036   12.250  -24.712 1.00 89.20 230 A 1 
ATOM 1864 O OE1 . GLU A 1 230 ? 2.959   11.501  -25.104 1.00 80.18 230 A 1 
ATOM 1865 O OE2 . GLU A 1 230 ? 2.190   13.448  -24.377 1.00 82.50 230 A 1 
ATOM 1866 N N   . PHE A 1 231 ? -1.339  10.660  -21.546 1.00 97.31 231 A 1 
ATOM 1867 C CA  . PHE A 1 231 ? -1.267  9.491   -20.666 1.00 97.46 231 A 1 
ATOM 1868 C C   . PHE A 1 231 ? -2.588  8.712   -20.618 1.00 97.41 231 A 1 
ATOM 1869 O O   . PHE A 1 231 ? -2.590  7.491   -20.780 1.00 97.01 231 A 1 
ATOM 1870 C CB  . PHE A 1 231 ? -0.847  9.931   -19.260 1.00 97.52 231 A 1 
ATOM 1871 C CG  . PHE A 1 231 ? -0.867  8.803   -18.242 1.00 97.92 231 A 1 
ATOM 1872 C CD1 . PHE A 1 231 ? -1.654  8.913   -17.081 1.00 96.51 231 A 1 
ATOM 1873 C CD2 . PHE A 1 231 ? -0.116  7.636   -18.455 1.00 96.91 231 A 1 
ATOM 1874 C CE1 . PHE A 1 231 ? -1.661  7.877   -16.132 1.00 96.46 231 A 1 
ATOM 1875 C CE2 . PHE A 1 231 ? -0.129  6.598   -17.508 1.00 96.34 231 A 1 
ATOM 1876 C CZ  . PHE A 1 231 ? -0.896  6.722   -16.342 1.00 97.08 231 A 1 
ATOM 1877 N N   . ILE A 1 232 ? -3.725  9.402   -20.433 1.00 97.46 232 A 1 
ATOM 1878 C CA  . ILE A 1 232 ? -5.049  8.769   -20.377 1.00 96.92 232 A 1 
ATOM 1879 C C   . ILE A 1 232 ? -5.377  8.050   -21.691 1.00 96.97 232 A 1 
ATOM 1880 O O   . ILE A 1 232 ? -5.931  6.951   -21.658 1.00 96.24 232 A 1 
ATOM 1881 C CB  . ILE A 1 232 ? -6.125  9.810   -20.000 1.00 96.13 232 A 1 
ATOM 1882 C CG1 . ILE A 1 232 ? -5.965  10.336  -18.550 1.00 94.25 232 A 1 
ATOM 1883 C CG2 . ILE A 1 232 ? -7.551  9.276   -20.198 1.00 93.54 232 A 1 
ATOM 1884 C CD1 . ILE A 1 232 ? -6.147  9.311   -17.429 1.00 84.88 232 A 1 
ATOM 1885 N N   . SER A 1 233 ? -5.017  8.619   -22.830 1.00 96.87 233 A 1 
ATOM 1886 C CA  . SER A 1 233 ? -5.178  7.970   -24.136 1.00 96.67 233 A 1 
ATOM 1887 C C   . SER A 1 233 ? -4.369  6.673   -24.228 1.00 96.69 233 A 1 
ATOM 1888 O O   . SER A 1 233 ? -4.891  5.646   -24.663 1.00 95.77 233 A 1 
ATOM 1889 C CB  . SER A 1 233 ? -4.760  8.945   -25.237 1.00 96.24 233 A 1 
ATOM 1890 O OG  . SER A 1 233 ? -5.019  8.381   -26.500 1.00 81.23 233 A 1 
ATOM 1891 N N   . LEU A 1 234 ? -3.123  6.682   -23.734 1.00 96.67 234 A 1 
ATOM 1892 C CA  . LEU A 1 234 ? -2.219  5.526   -23.780 1.00 96.26 234 A 1 
ATOM 1893 C C   . LEU A 1 234 ? -2.622  4.382   -22.837 1.00 96.00 234 A 1 
ATOM 1894 O O   . LEU A 1 234 ? -2.304  3.220   -23.115 1.00 94.38 234 A 1 
ATOM 1895 C CB  . LEU A 1 234 ? -0.792  6.020   -23.483 1.00 96.17 234 A 1 
ATOM 1896 C CG  . LEU A 1 234 ? -0.185  6.884   -24.610 1.00 95.17 234 A 1 
ATOM 1897 C CD1 . LEU A 1 234 ? 1.089   7.561   -24.123 1.00 92.61 234 A 1 
ATOM 1898 C CD2 . LEU A 1 234 ? 0.161   6.039   -25.837 1.00 92.82 234 A 1 
ATOM 1899 N N   . ILE A 1 235 ? -3.327  4.679   -21.731 1.00 96.99 235 A 1 
ATOM 1900 C CA  . ILE A 1 235 ? -3.834  3.637   -20.817 1.00 95.81 235 A 1 
ATOM 1901 C C   . ILE A 1 235 ? -5.198  3.082   -21.244 1.00 94.45 235 A 1 
ATOM 1902 O O   . ILE A 1 235 ? -5.451  1.904   -21.005 1.00 91.88 235 A 1 
ATOM 1903 C CB  . ILE A 1 235 ? -3.820  4.076   -19.333 1.00 95.66 235 A 1 
ATOM 1904 C CG1 . ILE A 1 235 ? -4.820  5.210   -19.037 1.00 94.82 235 A 1 
ATOM 1905 C CG2 . ILE A 1 235 ? -2.388  4.434   -18.907 1.00 92.87 235 A 1 
ATOM 1906 C CD1 . ILE A 1 235 ? -4.964  5.561   -17.557 1.00 94.14 235 A 1 
ATOM 1907 N N   . LYS A 1 236 ? -6.051  3.881   -21.908 1.00 94.07 236 A 1 
ATOM 1908 C CA  . LYS A 1 236 ? -7.388  3.454   -22.378 1.00 90.08 236 A 1 
ATOM 1909 C C   . LYS A 1 236 ? -7.360  2.524   -23.594 1.00 85.70 236 A 1 
ATOM 1910 O O   . LYS A 1 236 ? -8.379  1.924   -23.914 1.00 73.80 236 A 1 
ATOM 1911 C CB  . LYS A 1 236 ? -8.254  4.679   -22.701 1.00 86.89 236 A 1 
ATOM 1912 C CG  . LYS A 1 236 ? -8.813  5.346   -21.443 1.00 79.82 236 A 1 
ATOM 1913 C CD  . LYS A 1 236 ? -9.717  6.516   -21.839 1.00 74.06 236 A 1 
ATOM 1914 C CE  . LYS A 1 236 ? -10.341 7.141   -20.592 1.00 67.25 236 A 1 
ATOM 1915 N NZ  . LYS A 1 236 ? -11.296 8.213   -20.958 1.00 57.87 236 A 1 
ATOM 1916 N N   . GLY A 1 237 ? -6.230  2.429   -24.270 1.00 81.69 237 A 1 
ATOM 1917 C CA  . GLY A 1 237 ? -6.068  1.646   -25.493 1.00 75.88 237 A 1 
ATOM 1918 C C   . GLY A 1 237 ? -6.051  0.135   -25.269 1.00 73.08 237 A 1 
ATOM 1919 O O   . GLY A 1 237 ? -4.991  -0.468  -25.412 1.00 63.83 237 A 1 
ATOM 1920 N N   . ARG A 1 238 ? -7.201  -0.450  -24.927 1.00 62.81 238 A 1 
ATOM 1921 C CA  . ARG A 1 238 ? -7.611  -1.822  -25.280 1.00 59.26 238 A 1 
ATOM 1922 C C   . ARG A 1 238 ? -9.096  -2.011  -25.025 1.00 54.84 238 A 1 
ATOM 1923 O O   . ARG A 1 238 ? -9.533  -1.696  -23.890 1.00 47.51 238 A 1 
ATOM 1924 C CB  . ARG A 1 238 ? -6.793  -2.889  -24.531 1.00 53.06 238 A 1 
ATOM 1925 C CG  . ARG A 1 238 ? -5.813  -3.574  -25.501 1.00 47.37 238 A 1 
ATOM 1926 C CD  . ARG A 1 238 ? -4.922  -4.560  -24.757 1.00 44.06 238 A 1 
ATOM 1927 N NE  . ARG A 1 238 ? -3.878  -5.085  -25.655 1.00 39.15 238 A 1 
ATOM 1928 C CZ  . ARG A 1 238 ? -3.002  -6.024  -25.346 1.00 36.42 238 A 1 
ATOM 1929 N NH1 . ARG A 1 238 ? -3.006  -6.622  -24.188 1.00 38.68 238 A 1 
ATOM 1930 N NH2 . ARG A 1 238 ? -2.101  -6.392  -26.209 1.00 35.69 238 A 1 
ATOM 1931 O OXT . ARG A 1 238 ? -9.736  -2.495  -25.976 1.00 40.69 238 A 1 
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